(1-{[1,1'-bi(cyclopropane)]-1-yl}-2-(2-methylcyclopropyl)ethyl)(methyl)amine
Structure Info
- Chemspace ID
- CSCS00117051078 (Synthesis)
- IUPAC Name
- (1-{[1,1'-bi(cyclopropane)]-1-yl}-2-(2-methylcyclopropyl)ethyl)(methyl)amine
- Mol formula
- C13H23N
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-113980259, CSC117051078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117051078
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,890.00 | |
Description: [1-(1-cyclopropylcyclopropyl)-2-(2-methylcyclopropyl)ethyl](methyl)amine | ||||||
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