3-chloro-N-(3-chloro-4-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046213361 (In-Stock Building Blocks)
- MFCD
- MFCD01182506
- IUPAC Name
- 3-chloro-N-(3-chloro-4-methylphenyl)benzamide
- Mol formula
- C14H11Cl2NO
- Mol weight
- 280 Da
- Catalog Number(s)
- 5554657, A643480, AA00CJR1, AF85369, BBV-565917532, CSC046213361, CSCR00023066493, IBS-L0138824, LN01837259, OSSL_783613, STL199644, TX00CKZH, UZI/8106553, Y030-1285, Z28153723, a1_46739_30370, s_527_210268_156118, s_527____210268____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- 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
- CSSB00046213361
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: 3-chloro-N-(3-chloro-4-methylphenyl)benzamide; CAS: 349398-32-9 | ||||||
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