Structure Info
- Chemspace ID
- CSCS00116520529 (Synthesis)
- IUPAC Name
- [1-cyclopentyl-2-(2-methylcyclopropyl)ethyl](methyl)amine
- Mol formula
- C12H23N
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-108715117, CSC116520529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116520529
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 | |
Description: [1-cyclopentyl-2-(2-methylcyclopropyl)ethyl](methyl)amine |
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