2-chloro-5-fluoro-N-(4-fluoro-2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00136902762 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-5-fluoro-N-(4-fluoro-2-methoxyphenyl)benzamide
- Mol formula
- C14H10ClF2NO2
- Mol weight
- 298 Da
- Catalog Number(s)
- ACAFTG352, BBV-586709881, CSC061463003, CSC136902762, CSCR00061463003, I74329, Z2212923942, a1_4208_31932, s_22____548188____10465400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00136902762
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 | 1,222.00 | |
Description: 2-chloro-5-fluoro-N-(4-fluoro-2-methoxyphenyl)benzamide | ||||||
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