[(1R)-1-cyclohexylethyl](3-methylpentyl)amine
Structure Info
- Chemspace ID
- CSCS00017792489 (Synthesis)
- IUPAC Name
- [(1R)-1-cyclohexylethyl](3-methylpentyl)amine
- Mol formula
- C14H29N
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-76740609, CSC017792489, PV-008935815047
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00017792489
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232.00 | |
Description: [(1R)-1-cyclohexylethyl](3-methylpentyl)amine | ||||||
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