Structure Info
- Chemspace ID
- CSSS00133086805 (In-Stock Screening Compounds)
- CAS
- 2248550-60-7
- IUPAC Name
- [(3aR,7aS)-2-(4-chlorobenzoyl)-7a-(hydroxymethyl)-octahydro-1H-isoindol-3a-yl]methanol
- Mol formula
- C17H22ClNO3
- Mol weight
- 324 Da
- Catalog Number(s)
- CSC133086805, CSCR00145629310, Z3056377855, s_22____13606754____58867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00133086805
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
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