N-(2-fluoro-5-nitrophenyl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00020584800 (In-Stock Building Blocks)
- MFCD
- MFCD01119714
- IUPAC Name
- N-(2-fluoro-5-nitrophenyl)-2-methylbenzamide
- Mol formula
- C14H11FN2O3
- Mol weight
- 274 Da
- Catalog Number(s)
- 7510791497, AA029DRJ, AN-329/11635237, BB0279429, BBV-565917771, BL96875, CSC020584800, CSCR00045618049, CUS32581991, IBS-L0045746, JH870408, OSSK_175542, ST029FB3, STK053681, TX029EZZ, Z32406114, s_11____94237____53589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 20
- 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
- CSSB00020584800
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-{2-fluoro-5-nitrophenyl}-2-methylbenzamide; CAS: 316139-11-4 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-[(2-methyl-5-nitrophenyl)carbamoyl]benzoic acid - CSSB00020583192](/st/structure/200/cb5ca88d276afd0613cc722ba140b0a4/CC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
