Structure Info
- Chemspace ID
- CSCS00024770274 (Synthesis)
- IUPAC Name
- [2-chloro-3-(dimethylamino)propyl][(2,2-difluorocyclopropyl)methyl]amine
- Mol formula
- C9H17ClF2N2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-93770009, CSC024770274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00024770274
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: [2-chloro-3-(dimethylamino)propyl][(2,2-difluorocyclopropyl)methyl]amine |
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