Structure Info
- Chemspace ID
- CSSB06835379011 (In-Stock Building Blocks)
- IUPAC Name
- (1R,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile
- Mol formula
- C5H7NO
- Mol weight
- 97 Da
- Catalog Number(s)
- BBV-1192008219, X187849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.46
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06835379011
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 425 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 1,105 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 3,650 | |
Description: racemic cis-2-(hydroxymethyl)cyclopropanecarbonitrile; CAS: 156742-97-1 |
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