Methyl 3-(4-methylbenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00028002228 (In-Stock Building Blocks)
- CAS
- 39799-68-3
- MFCD
- MFCD00187740
- IUPAC Name
- methyl 3-(4-methylbenzamido)benzoate
- Mol formula
- C16H15NO3
- Mol weight
- 269 Da
- Catalog Number(s)
- 11____1070241____1116715, 1626____1585885____1621071, 2164-0845, 22____1169551____1223328, 240690____1959746____2011124, 269946____2073047____2118150, 5161107, AA0HQGCS, AG-205/03661058, BBV-27016504, CSC028002228, CSCR00043606743, IBS-E0032216, LL87624, OSSK_776149, PB29926763, ST0HQHWC, STK251393, TX0HQHL8, Z29849295, s11____15737338____53557, s11____52588____53557, s1626____22083170____511264, s1626____511378____511264, s22____15737344____58944, s22____58403____58944, s270062____15737358____21392050, s270062____7595334____21392050, s_11____52588____53557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- 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
- CSSB00028002228
Items Overall 4 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
Description: methyl 3-[(4-methylbenzoyl)amino]benzoate; CAS: 39799-68-3 | ||||||
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