Structure Info
- Chemspace ID
- CSCS00014681506 (Synthesis)
- IUPAC Name
- 1-cyclobutylcyclooctane-1-carbonitrile
- Mol formula
- C13H21N
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-68581211, CSC014681506, FCH4960706
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00014681506
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: 1-cyclobutylcyclooctane-1-carbonitrile; CAS: 1863297-77-1 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: 1-cyclobutylcyclooctane-1-carbonitrile; CAS: 1863297-77-1 |
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