N-(2-amino-4-methylphenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00052543849 (In-Stock Building Blocks)
- MFCD
- MFCD11568449
- IUPAC Name
- N-(2-amino-4-methylphenyl)-4-methoxybenzamide
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- AA029F8B, AP-970/43507297, BB12-7796, BBL035922, BBV-14862457, BL98775, CS-0367662, CSC052543849, OSSL_829503, PBMR1766811, ST029GRV, STL432240, TX029GGR, VS-13247
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00052543849
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-amino-4-methylphenyl)-4-methoxybenzamide; CAS: 1030676-33-5 | ||||||
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