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Predict NMR spectrum
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| InChI: |
1S/C11H20N2O5S/c1-7(14)12-6-19-5-8(9(15)16)13-10(17)18-11(2,3)4/h8H,5-6H2,1-4H3,(H,12,14)(H,13,17)(H,15,16)/t8-/m0/s1 |
| InChIKey: |
HLCTYBOTPCIHTG-QMMMGPOBSA-N |
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| H donor: |
3 |
| H acceptor: |
7 |
| Rotatable bond: |
8 |
| Stereocenter: |
1 |
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| cLogP: |
0.439 |
| cLogS: |
-2.647 |
| Polar surface: |
130.03 |
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Report error(s)
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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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| bocsci
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Boc-S-acetamidomethyl-L-cysteine, ≥ 98% (HPLC)
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| amadischem
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S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine, 98%
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| advtechind
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boc-cys(acm)-oh
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| advtechind
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boc-cys(acm)-oh
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| leapchem
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boc-cys(acm)-oh, 98%
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| leapchem
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boc-cys(acm)-oh
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| alfa-chemistry
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Building block for introduction of cysteine amino-acid residues by Boc SPPS.
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| leapchem
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boc-cys(acm)-oh
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| capotchem
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Boc-S-acetaminomethyl-L-cysteine, 97%(min)
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| chemieliva
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Boc-Cys(Acm)-OH, 98%
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| chemcube
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| (S)-11,11-dimethyl-2,9-dioxo-10-oxa-5-thia-3,8-diazadodecane-7-carboxylic acid |
| Boc-L-Cys(Acm)-OH |
| Boc-S-acetamidomethyl-L-cysteine |
| , >98%
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| carbonesci
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Boc-Cys(Acm)-OH, 98%
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| oakwood
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| glbiochem
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(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(acetamidomethyl)sulfanyl]propanoic acid, 98%
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| rosewachem
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S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine
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| biosynth
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| cslabs
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Boc-Cys(Acm)-OH
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| bocsci
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Boc-S-acetamidomethyl-L-cysteine, ≥ 98% (HPLC)
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| hairuichem
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(2R)-3-(acetamidomethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 98%NLT
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| chempur
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Boc-Cys(Acm)-OH/ 98%
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