Structure Info
- Chemspace ID
- CSCS14929268102 (Synthesis)
- IUPAC Name
- (1S,5S)-spiro[bicyclo[3.2.0]heptane-6,2'-oxirane]-3'-carbonitrile
- Mol formula
- C9H11NO
- Mol weight
- 149 Da
- Catalog Number(s)
- BBV-113165834
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14929268102
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: rac-(1R,5R)-spiro[bicyclo[3.2.0]heptane-6,2'-oxirane]-3'-carbonitrile |
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