Structure Info
- Chemspace ID
- CSSB00042110391 (In-Stock Building Blocks)
- MFCD
- MFCD01211908
- IUPAC Name
- 4-methyl-3-nitro-N-phenylbenzamide
- Mol formula
- C14H12N2O3
- Mol weight
- 256 Da
- Catalog Number(s)
- 5344150, AA029ALY, AE-848/32769048, BBV-39249603, BL92786, CSC042110391, CSCR00025718596, IVK/8128306, OSSL_181022, STK417242, UZI/8128306, Z27781517, a1_25465_2869, s_527_153972_155501, s_527____153972____155501
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00042110391
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
AA Blocks CN | 12 days | China To: | 95 | 20 mg | 289 | |
Description: 3-nitro-4-methyl-N-phenylbenzamide; CAS: 228425-33-0 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire