Structure Info
- Chemspace ID
- CSSS00013557669 (In-Stock Screening Compounds)
- CAS
- 1603551-47-8, 1600389-96-5
- MFCD
- MFCD29047472
- IUPAC Name
- [1,1'-bi(cyclobutane)]-1-carboxylic acid
- Mol formula
- C9H14O2
- Mol weight
- 154 Da
- Catalog Number(s)
- A1080806, AW41717, ArZ-UP214237, BB4LS-EN300-248884, BBV-51553787, BD01014266, CSC013557669, DPC55147, E72909, EN300-248884, Y3289117, Z1717761874, ZX-NM191728, ZXC269938
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00013557669
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