Structure Info
- Chemspace ID
- CSCS00022092771 (Synthesis)
- IUPAC Name
- (2,3-dichloroprop-2-en-1-yl)({spiro[3.3]heptan-2-yl}methyl)amine
- Mol formula
- C11H17Cl2N
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-94032470, CSC022092771, FCH14009607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00022092771
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: (2,3-dichloroprop-2-en-1-yl)({spiro[3.3]heptan-2-yl}methyl)amine |
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