Structure Info
- Chemspace ID
- CSSS03551691465 (In-Stock Screening Compounds)
- CAS
- 2751620-20-7
- MFCD
- MFCD34594291
- IUPAC Name
- 2-{bicyclo[1.1.1]pentan-1-yl}-2-methylpropanoic acid
- Mol formula
- C9H14O2
- Mol weight
- 154 Da
- Catalog Number(s)
- ArZ-UP360727, BB4LS-EN300-28328729, BBV-396222909, BL43567, EN300-28328729, Y3245519, Z5130161289, ZX-NM263377, ZXC263907
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03551691465
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