Structure Info
- Chemspace ID
- CSSS03436523947 (In-Stock Screening Compounds)
- IUPAC Name
- (1S,3R,4R)-3-amino-N-[(2-chlorophenyl)methyl]-4-methoxycyclohexane-1-carboxamide
- Mol formula
- C15H21ClN2O2
- Mol weight
- 297 Da
- Catalog Number(s)
- 40228455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS03436523947
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: rel-(1S,3R,4R)-3-amino-N-(2-chlorobenzyl)-4-methoxycyclohexanecarboxamide hydrochloride; Stereochemistry: racemic; Compound state: dry film |
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