Structure Info
- Chemspace ID
- CSSB00015720707 (In-Stock Building Blocks)
- CAS
- 156742-97-1
- MFCD
- MFCD21332785
- IUPAC Name
- (1S,2R)-2-(hydroxymethyl)cyclopropane-1-carbonitrile
- Mol formula
- C5H7NO
- Mol weight
- 97 Da
- Catalog Number(s)
- ArZ-UP174738, BB4LS-EN300-1608545, BBV-83043161, BL09564, CSC015720707, EN300-1608545, FCH3951258, IMED1486097824, Y3169584, ZX-NM218013
- 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
- CSSB00015720707
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 704 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,018 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,427 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,210 | |
Description: 2-(hydroxymethyl)cyclopropane-1-carbonitrile,cis; CAS: 156742-97-1 |
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