Structure Info
- Chemspace ID
- CSSB00011031057 (In-Stock Building Blocks)
- CAS
- 175881-31-9
- MFCD
- MFCD29981934, MFCD29981934
- IUPAC Name
- 3-(hydroxymethyl)bicyclo[1.1.0]butane-1-carbonitrile
- Mol formula
- C6H7NO
- Mol weight
- 109 Da
- Catalog Number(s)
- BBV-56337171, BD00783053, CSC011031057, EN300-7603226, FCH2533209, PBZ5545, Q64336
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.43
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011031057
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