Structure Info
- Chemspace ID
- CSMB00000068011 (Enamine MADE)
- CAS
- 150444-95-4
- MFCD
- MFCD04972707
- IUPAC Name
- 3-chloro-4,5-difluorobenzoic acid
- Mol formula
- C7H3ClF2O2
- Mol weight
- 193 Da
- Catalog Number(s)
- 148607, 150444-95-4, 167297, A013026208, A121734, AA001MK9, AA75797, ABC00908826, AC038844, ACDS-016512, ACM150444954, AD09830, AG001MN1, AG208291, AI75797, AOS001MN1, AR001NC1, ArZ-UP355953, BB4LS-BD85761, BBV-38359140, BD85761, C585358, CD12139618, CL8080, CS-0157721, CSC000068011, D541861, DS-12273, EN300-192703, F032805, FC98323, FCH921208, HY-W105079, JH153312, LAN-B23997, LN01364368, LQT-B24041, PC2592, R610504, SAB-077149, SC-49916, SY258292, U67822, X195144, Y0993633, Y3317198, Z1789
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000068011
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