Structure Info
- Chemspace ID
- CSCS00133725987 (Synthesis)
- IUPAC Name
- 1-{2-[(4-chlorophenyl)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-yl}methanamine
- Mol formula
- C15H19ClN2O
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-160774993, CSC133725987
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00133725987
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-[(4-chlorophenyl)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-6-yl}methanamine |
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