2-chloro-N-(4-chloro-2-fluorophenyl)-4,5-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB00104865917 (In-Stock Building Blocks)
- MFCD
- MFCD02242765
- IUPAC Name
- 2-chloro-N-(4-chloro-2-fluorophenyl)-4,5-difluorobenzamide
- Mol formula
- C13H6Cl2F3NO
- Mol weight
- 320 Da
- Catalog Number(s)
- AA0299CJ, AK-968/12572147, BBV-565919841, BL91151, CSC104865917, CSCR00065876245, OSSL_684248, ST029AW3, STL173142, TX029AKZ, UZI/8142473, Y500-6933, Z30902292, a1_7543_6269, s11____51662____53722, s22____57927____59121, s_11____51662____53722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104865917
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 2-chloro-N-(4-chloro-2-fluorophenyl)-4,5-difluorobenzamide; CAS: 438619-05-7 | ||||||
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