Structure Info
- Chemspace ID
- CSCS00019346613 (Synthesis)
- IUPAC Name
- {[1-(chloromethyl)cyclopropyl]methyl}[(2,2-difluoro-1-methylcyclopropyl)methyl]amine
- Mol formula
- C10H16ClF2N
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-92380147, CSC019346613
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- 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
- CSCS00019346613
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,561 | |
Description: {[1-(chloromethyl)cyclopropyl]methyl}[(2,2-difluoro-1-methylcyclopropyl)methyl]amine |
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