Methyl 2-(4-methylbenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00026299681 (In-Stock Building Blocks)
- CAS
- 37619-17-3
- MFCD
- MFCD00429192
- IUPAC Name
- methyl 2-(4-methylbenzamido)benzoate
- Mol formula
- C16H15NO3
- Mol weight
- 269 Da
- Catalog Number(s)
- 11____1070277____1116715, 1626____1585912____1621071, 5344586, A643114, AA02M1GS, AG-205/03663057, BBV-27016042, BR87464, CSC026299681, CSCR00043608047, EN300-17942275, IBS-L0008022, OSSK_372810, PB27733540, PBMR350614, ST02M30C, STK076384, TX02M2P8, UZI/6203029, Y030-0257, Z27656072, s1458____28261360____1327596, s1458____28261360____26097826, s1458____28261360____483916, s1458____28261360____4858414, s1626____22010788____511264, s270062____7626540____21392050, s_1626____22010788____511264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026299681
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: Methyl 2-[(4-methylbenzoyl)amino]benzoate; CAS: 37619-17-3 | ||||||
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