Structure Info
- Chemspace ID
- CSSB06256083403 (In-Stock Building Blocks)
- IUPAC Name
- (1S,2S)-2-(hydroxymethyl)cyclopropane-1-carbonitrile
- Mol formula
- C5H7NO
- Mol weight
- 97 Da
- Catalog Number(s)
- AX62118, BBV-459652749, Y3290917
- 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
- CSSB06256083403
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 1,162 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,496 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 2,109 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 3,283 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 4,192 | |
Description: rac-(1R,2R)-2-(hydroxymethyl)cyclopropane-1-carbonitrile, trans; CAS: 39891-85-5 |
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