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Scopolamini butylbromidum |
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Predict NMR spectrum
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InChI: |
1S/C21H30NO4.BrH/c1-3-4-10-22(2)17-11-15(12-18(22)20-19(17)26-20)25-21(24)16(13-23)14-8-6-5-7-9-14;/h5-9,15-20,23H,3-4,10-13H2,1-2H3;1H/q+1;/p-1/t15-,16-,17-,18+,19-,20+,22?;/m0./s1 |
InChIKey: |
HOZOZZFCZRXYEK-WUCSTSDISA-M |
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H donor: |
1 |
H acceptor: |
5 |
Rotatable bond: |
8 |
Stereocenter: |
6 |
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cLogP: |
2.977 |
cLogS: |
-2.87 |
Polar surface: |
59.06 |
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Supplier
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Description
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Reference
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bocsci
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N-Butylscopolammonium bromide, >98%
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amadischem
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N-Butylscopolammonium Bromide
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advtechind
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hyoscine butylbromide, ep standard
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advtechind
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(-)-scopolamine N-butyl bromide, 99%
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advtechind
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hyoscine butylbromide, bp standard
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leapchem
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scopolamine butylbromide
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leapchem
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(-)-N-butylscopolamine bromide, 98%
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leapchem
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scopolamine butylbromide
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alfa-chemistry
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alfa-chemistry
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Scopolamine butylbromide, 98%
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cm-finechemicals
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Scopolamine butylbromide
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bocsci
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N-Butylscopolammonium bromide, >98%
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chemieliva
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Scopolamine butylbromide, 98%
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carbonesci
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(-)-N-Butylscopolamine bromide, 98%
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oakwood
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qcsrm
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Hyoscine Butylbromide
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aceschem
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N-Butylscopolammonium Bromide, 98%NLT
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advtechind
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hyoscine butylbromide impurity f
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activate-scientific
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Scopolamine butylbromide, 98%
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advtechind
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hyoscine butylbromide impurity g
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