Structure Info
- Chemspace ID
- CSSB00102589469 (In-Stock Building Blocks)
- MFCD
- MFCD00126949
- IUPAC Name
- 2-(3-chloro-4-methylbenzoyl)benzoic acid
- Mol formula
- C15H11ClO3
- Mol weight
- 275 Da
- Catalog Number(s)
- 15254-27-0, AA00AX3A, ACM15254270, AG245691, BBV-161715668, BD510343, CD12138945, CS-0334018, CS-84-258068, CSC102589469, F0349-4126, HY-W289052, JH155472, OSSL_119669, QAA25427, STK362928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102589469
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 738 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 2,019 | |
Description: 2-(3-chloro-4-toluoyl)benzoic acid; CAS: 15254-27-0 |
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