N-(5-chloro-2-methyl-4-nitrophenyl)-4-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121655087 (In-Stock Building Blocks)
- MFCD
- MFCD03058926
- IUPAC Name
- N-(5-chloro-2-methyl-4-nitrophenyl)-4-(propan-2-yl)benzamide
- Mol formula
- C17H17ClN2O3
- Mol weight
- 333 Da
- Catalog Number(s)
- 6678226, AA029D2E, AN-465/40934159, BL95970, CSC121655087, OSSK_523612, ST029ELY, STK147913, TX029EAU, m1626____29749202____514170, s_11____22167490____53551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121655087
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: N-{5-chloro-4-nitro-2-methylphenyl}-4-isopropylbenzamide; CAS: 431891-65-5 | ||||||
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