Structure Info
- Chemspace ID
- CSCS00022101211 (Synthesis)
- IUPAC Name
- 2-chloro-3-[methyl({spiro[3.3]heptan-2-yl}methyl)amino]propanenitrile
- Mol formula
- C12H19ClN2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-98089578, CSC022101211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00022101211
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: 2-chloro-3-[methyl({spiro[3.3]heptan-2-yl}methyl)amino]propanenitrile |
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