Structure Info
- Chemspace ID
- CSCS03549784193 (Synthesis)
- MFCD
- MFCD27967040
- IUPAC Name
- (1S,2S,4R,8S,9S,11S,12R,13S)-12-bromo-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one
- Mol formula
- C25H33BrO6
- Mol weight
- 509 Da
- Catalog Number(s)
- AF71681, AG00C99L, AN71681, B689460, FB146164, LN04621527
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.76
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03549784193
Items Overall 6 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 95 | 2.5 mg | 342 | |
Angene US | 5 days | United States To: | 95 | 10 mg | 774 | |
Description: (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-Bromo-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-1,2,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one; CAS: 313474-59-8 | ||||||
APPCHEM Limited | 14 days | China To: | 95 | 2.5 mg | 371 | |
APPCHEM Limited | 14 days | China To: | 95 | 10 mg | 838 | |
Description: 9a-Bromobudesonide; CAS: 313474-59-8 | ||||||
Toronto Research Chemicals | 50 days | Canada To: | 90 | 2.5 mg | 243 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 1,871 | |
Description: 9a-Bromobudesonide; Storage Condition: 4°C; CAS: 313474-59-8 |
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