Structure Info
- Chemspace ID
- CSCS00138191130 (Synthesis)
- IUPAC Name
- (3R)-3-amino-3-(4,4-difluorocyclohexyl)propanenitrile
- Mol formula
- C9H14F2N2
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-174324663, CSC138191130, IMED3579351110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138191130
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: (3R)-3-amino-3-(4,4-difluorocyclohexyl)propanenitrile |
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