Structure Info
- Chemspace ID
- CSCS00159252367 (Synthesis)
- IUPAC Name
- 2-[(1R,2S,3aS,3bS,5S,9aS,9bR,10S,11aS)-5-bromo-9b-fluoro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1-(propanoyloxy)-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl propanoate
- Mol formula
- C28H36BrFO7
- Mol weight
- 583 Da
- Catalog Number(s)
- AA027ONG, B680330, B785500, BL17672, CSC159252367, FB45448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 37
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159252367
Items Overall 11 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Biosynth | 30 days | United Kingdom To: | 95 | 5 mg | 200 | |
Biosynth | 30 days | United Kingdom To: | 95 | 10 mg | 319 | |
Biosynth | 30 days | United Kingdom To: | 95 | 25 mg | 439 | |
Biosynth | 30 days | United Kingdom To: | 95 | 50 mg | 790 | |
Biosynth | 30 days | United Kingdom To: | 95 | 100 mg | 1,230 | |
Description: 6-Bromo-betamethasone 17,21-dipropionate; CAS: 1186048-34-9 | ||||||
AA BLOCKS | 35 days | United States To: | 90 | 50 mg | 279 | |
AA BLOCKS | 35 days | United States To: | 90 | 250 mg | 733 | |
AA BLOCKS | 35 days | United States To: | 90 | 500 mg | 1,188 | |
Description: 6α-Bromo Betamethasone Dipropionate; CAS: 2575516-37-7 | ||||||
Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 119 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 527 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 937 | |
Description: 6alpha-Bromo Betamethasone Dipropionate; Storage Condition: 4°C; CAS: 2575516-37-7 |
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