Structure Info
- Chemspace ID
- CSCS00133807662 (Synthesis)
- IUPAC Name
- 2-[(3-chlorophenyl)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-5-carbonitrile
- Mol formula
- C15H15ClN2O
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-160856766, CSC133807662
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00133807662
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: 2-[(3-chlorophenyl)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-5-carbonitrile |
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