N-(2,3-dimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000580138 (In-Stock Building Blocks)
- MFCD
- MFCD00025936
- IUPAC Name
- N-(2,3-dimethylphenyl)benzamide
- Mol formula
- C15H15NO
- Mol weight
- 225 Da
- Catalog Number(s)
- A178739, AA0031P5, AB42069, AG0031RX, AN-652/41130134, AR0032GX, BBV-39249841, CSC000580138, CSCR00007264419, LN01202457, OR1157178, SC-54823, ST00338P, TX0032XL, Z27799561, a1_10679_28474, s11____51355____53531, s1626____515034____510672, s22____57718____58911, s270062____7594744____20891036, s527____153976____156138, s_11_51355_53531, s_11____51355____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000580138
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,250.00 | |
Description: CAS: 3096-94-4 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 695.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 789.80 | |
Description: N-(2,3-Dimethylphenyl)benzamide; CAS: 3096-94-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: N-(2,3-dimethylphenyl)benzamide; CAS: 3096-94-4 | ||||||
| 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 | |
Description: N-(2,3-dimethylphenyl)benzamide; CAS: 3096-94-4 | ||||||
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Substructure Analogs
Similarity Analogs
