Structure Info
- Chemspace ID
- CSCS00117319222 (Synthesis)
- IUPAC Name
- (1-{bicyclo[3.2.0]heptan-6-yl}-3-chlorobut-3-en-1-yl)(ethyl)amine
- Mol formula
- C13H22ClN
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-115432357, CSC117319222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117319222
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: (1-{bicyclo[3.2.0]heptan-6-yl}-3-chlorobut-3-en-1-yl)(ethyl)amine |
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