Structure Info
- Chemspace ID
- CSSB00015891160 (In-Stock Building Blocks)
- CAS
- 118863-68-6
- IUPAC Name
- (1R,2R)-2-(hydroxymethyl)cyclobutane-1-carbonitrile
- Mol formula
- C6H9NO
- Mol weight
- 111 Da
- Catalog Number(s)
- BB4LS-EN300-45162530, BBV-83078239, BL44726, CSC015891160, EN300-45162530, FCH3949003, IMED1898304913, Y3239336, ZX-NM288454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015891160
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 535 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 768 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,066 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,647 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,091 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 4,038 | |
Description: rac-(1R,2R)-2-(hydroxymethyl)cyclobutane-1-carbonitrile; CAS: 118863-68-6 |
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