2-chloro-N-(2-hydroxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046085717 (In-Stock Building Blocks)
- MFCD
- MFCD00020006, MFCD00020006
- IUPAC Name
- 2-chloro-N-(2-hydroxyphenyl)benzamide
- Mol formula
- C13H10ClNO2
- Mol weight
- 248 Da
- Catalog Number(s)
- 5621247, 0104820112, 104820112, AA00BNFF, AKOS002984227, BBV-161716218, CS-0336550, CSC046085717, CSCR00010870971, CUS198497851, F3386-5160, OSSK_325130, PBMR311137, STK020493, Z198321974, a1_268249_285326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046085717
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-Chloro-2'-hydroxybenzanilide; CAS: 20169-46-4 | ||||||
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