Structure Info
- Chemspace ID
- CSCS00019254751 (Synthesis)
- IUPAC Name
- 2-chloro-3-{[(2,2-difluoro-1-methylcyclopropyl)methyl](methyl)amino}propanenitrile
- Mol formula
- C9H13ClF2N2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-92361712, CSC019254751, FCH11219516
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00019254751
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 2-chloro-3-{[(2,2-difluoro-1-methylcyclopropyl)methyl](methyl)amino}propanenitrile | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 2-chloro-3-{[(2,2-difluoro-1-methylcyclopropyl)methyl](methyl)amino}propanenitrile |
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