(1R)-2-[4-(4-bromobenzoyl)piperazin-1-yl]-1-cyclopropylethan-1-ol hydrochloride
Structure Info
- Chemspace ID
- CSCS06645166387 (Synthesis)
- MFCD
- MFCD22609074
- IUPAC Name
- (1R)-2-[4-(4-bromobenzoyl)piperazin-1-yl]-1-cyclopropylethan-1-ol hydrochloride
- Mol formula
- C16H22BrClN2O2
- Mol weight
- 390 Da
- Catalog Number(s)
- CS-6-626018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5625
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06645166387
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| REAXENSE | 10 days | Canada To: | 90 | 50 mg | 356.40 | |
| REAXENSE | 10 days | Canada To: | 90 | 100 mg | 552.20 | |
Description: CAS: 1396849-49-2 | ||||||
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