Structure Info
- Chemspace ID
- CSCS00022375132 (Synthesis)
- IUPAC Name
- [1-(1-chlorocyclopropyl)ethyl][(2,2-difluoro-1-methylcyclopropyl)methyl]amine
- Mol formula
- C10H16ClF2N
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-93657978, CSC001368244, CSC022375132, CSCR00001368244, Z2928367337, m_269862_12055190_10637916, m_269862____12055190____10637916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 14
- 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
- CSCS00022375132
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-(1-chlorocyclopropyl)ethyl][(2,2-difluoro-1-methylcyclopropyl)methyl]amine |
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