N-[(3,4-dichlorophenyl)methyl]-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00104406328 (In-Stock Building Blocks)
- MFCD
- MFCD01358592
- IUPAC Name
- N-[(3,4-dichlorophenyl)methyl]-3-fluorobenzamide
- Mol formula
- C14H10Cl2FNO
- Mol weight
- 298 Da
- Catalog Number(s)
- 6107630, ACBFSL847, BBV-566005211, CSC104406328, CSCR00039819305, IVK/8099242, OSSL_187543, STK426751, UZI/8099242, Y203-9652, Z275156390, a1_22129_33521, s_11_12054722_53622, s_11____12054722____53622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104406328
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,485.00 | |
Description: N-(3,4-dichlorobenzyl)-3-fluorobenzamide; CAS: 424815-98-5 | ||||||
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