Structure Info
- Chemspace ID
- CSSS02108235831 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[(3aR,7aS)-3a,7a-bis(hydroxymethyl)-octahydro-1H-isoindol-2-yl]-2-chlorobenzonitrile
- Mol formula
- C17H21ClN2O2
- Mol weight
- 321 Da
- Catalog Number(s)
- CSCR00142066558, Z3078385159, s_27____13606756____2990602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02108235831
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 104 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 108 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 118 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 135 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 169 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire