Structure Info
- Chemspace ID
- CSCS00159242136 (Synthesis)
- IUPAC Name
- (1R,2S,3aS,3bS,5S,9aS,9bR,10S,11aS)-5-bromo-9b-fluoro-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
- Mol formula
- C22H28BrFO5
- Mol weight
- 471 Da
- Catalog Number(s)
- AA00JO0N, AJ17491, B847168, CSC159242136
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 29
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00159242136
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 436 | |
| AA BLOCKS | 35 days | United States To: | 90 | 50 mg | 1,311 | |
| AA BLOCKS | 35 days | United States To: | 90 | 100 mg | 2,353 | |
Description: (6a,11b,16b)-6-Bromo-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; CAS: 1203841-38-6 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 10 mg | 475 | |
| A2B Chem | 35 days | United States To: | 90 | 50 mg | 1,416 | |
| A2B Chem | 35 days | United States To: | 90 | 100 mg | 2,372 | |
Description: (6a,11b,16b)-6-Bromo-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; CAS: 1203841-38-6 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 260 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 1,047 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 1,986 | |
Description: (6a,11b,16b)-6-Bromo-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; Storage Condition: -20°C; CAS: 1203841-38-6 | ||||||
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