N-(2-benzoyl-4-chlorophenyl)-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00121651381 (In-Stock Building Blocks)
- MFCD
- MFCD00120224
- IUPAC Name
- N-(2-benzoyl-4-chlorophenyl)-2-fluorobenzamide
- Mol formula
- C20H13ClFNO2
- Mol weight
- 354 Da
- Catalog Number(s)
- 7198812, AA01CAKG, AGN-PC-0JZGO4, AN-652/41682828, AW53084, CD06925, CSC121651381, LN01162241, ST01CC40, TX01CBSW, s11____158037____53521, s1626____22016930____511458, s_11____158037____53521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.92
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121651381
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N1-(2-benzoyl-4-chlorophenyl)-2-fluorobenzamide; CAS: 157488-11-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N1-(2-benzoyl-4-chlorophenyl)-2-fluorobenzamide; CAS: 157488-11-4 | ||||||
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