4-chloro-N-(4-chloro-2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027990540 (In-Stock Building Blocks)
- CAS
- 99273-17-3
- MFCD
- MFCD00157768
- IUPAC Name
- 4-chloro-N-(4-chloro-2-methylphenyl)benzamide
- Mol formula
- C14H11Cl2NO
- Mol weight
- 280 Da
- Catalog Number(s)
- 5344266, A642791, AA00IK6A, AI65854, BBV-50015486, CSC027990540, CSCR00023066478, LN02142158, PB28361425, TX00ILEQ, Z28283957, a1_8157_61459, s_11_51439_53480, s_11____51439____53480
- 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
- CSSB00027990540
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: CAS: 99273-17-3 | ||||||
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