Ethyl 2-(2-methylbenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00046795869 (In-Stock Building Blocks)
- MFCD
- MFCD01034047
- IUPAC Name
- ethyl 2-(2-methylbenzamido)benzoate
- Mol formula
- C17H17NO3
- Mol weight
- 283 Da
- Catalog Number(s)
- 5557060, AA029AIU, AG-205/32640054, BL92674, CSC046795869, CSCR00070481846, IBS-E0815798, OSSK_385991, ST029C2E, STK091658, TX029BRA, UZI/8101432, Y031-8837, Z30618382, s11____394368____53589, s11____51599____53589, s1626____22013566____511308, s1626____22020170____511308, s22____3305406____58989, s270062____7626614____28366212, s270062____7628022____28366212, s_1626____22013566____511308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046795869
Items Overall 1 item 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 | |
Description: ethyl 2-[(2-methylbenzoyl)amino]benzoate; CAS: 349397-91-7 | ||||||
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