Structure Info
- Chemspace ID
- CSCS00160475806 (Synthesis)
- IUPAC Name
- (1R,3aS,3bS,7S,9aR,9bS,11aR)-5,5a-dibromo-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthren-7-yl acetate
- Mol formula
- C29H48Br2O2
- Mol weight
- 589 Da
- Catalog Number(s)
- AA00DFDW, AG26368, C432530, CSC160475806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.73
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.965
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160475806
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 100 mg | 457 | |
| AA BLOCKS | 35 days | United States To: | 90 | 250 mg | 739 | |
Description: Acebrochol; CAS: 514-50-1 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 100 mg | 497 | |
| A2B Chem | 35 days | United States To: | 90 | 250 mg | 800 | |
Description: Acebrochol; CAS: 514-50-1 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 278 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 532 | |
Description: Cholesteryl Acetate Dibromide(Mixture of Diastereomers); Storage Condition: 4°C; CAS: 514-50-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire