3-chloro-4-nitro-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00008683833 (In-Stock Building Blocks)
- MFCD
- MFCD00834011
- IUPAC Name
- 3-chloro-4-nitro-N-phenylbenzamide
- Mol formula
- C13H9ClN2O3
- Mol weight
- 277 Da
- Catalog Number(s)
- AA-504/32991006, AA0I03AW, BBV-46717735, CSC008683833, CSC035079108, CSCR00035079108, LQ37268, ST0I04UG, TX0I04JC, Z1546781146, a1_25465_51253, s_527_153972_7940778, s_527____153972____7940778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008683833
Items Overall 1 item 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 | |
Description: 3-chloro-4-nitro-N-phenylbenzamide; CAS: 39033-72-2 | ||||||
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