Structure Info
- Chemspace ID
- CSSS00159748503 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 1-[(4-chlorophenyl)(hydroxy)methyl]cyclohexane-1-carboxylate
- Mol formula
- C15H19ClO3
- Mol weight
- 283 Da
- Catalog Number(s)
- 7907872, BBV-165181594, CSC159748503, OSSL_698301
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159748503
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: methyl 1-[(4-chlorophenyl)(hydroxy)methyl]cyclohexanecarboxylate; Stereochemistry: unknown; Compound state: solid |
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