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Predict NMR spectrum
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| InChI: |
1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14) |
| InChIKey: |
XUFQPHANEAPEMJ-UHFFFAOYSA-N |
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| H donor: |
5 |
| H acceptor: |
9 |
| Rotatable bond: |
6 |
| Stereocenter: |
0 |
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| cLogP: |
-1.918 |
| cLogS: |
-2.561 |
| Polar surface: |
235.25 |
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| amadischem
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Famotidine, 98%
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| advtechind
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famotidine
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on request |
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1G |
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on request |
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500MG |
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on request |
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5G |
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| leapchem
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famotidine
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| leapchem
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famotidine
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| alfa-chemistry
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| leapchem
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famotidine, 98%
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| capotchem
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Famotidine, NLT 98%
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| cm-finechemicals
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Famotidine
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| bocsci
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Famotidine, >98%
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| chemieliva
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Famotidine, 98%
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| carbonesci
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Famotidine, 98%
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| oakwood
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| 3-(((2-Guanidinothiazol-4-yl)methyl)thio)-N-sulfamoylpropanimidamide |
| , 97%
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| qcsrm
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Famotidine
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| rosewachem
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FaMotidine
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| activate-scientific
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Famotidine, 98%
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| chempur
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3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-N-sulfamoylpropanimidamide/ >98.0% (T)
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| 001chemical
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Famotidine, NLT 98%
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| advtechind
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famotidine impurity a
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| advtechind
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famotidine, imp. C (ep): 3-(2-diaminomethylenamino-1,3-thiazol-4-ylmethyl-sulphanyl)-N-sulphamoylpropanamide , crm standard
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| hairuichem
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famotidine, 98%NLT
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