N-(5-chloro-2-methoxyphenyl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00026319375 (In-Stock Building Blocks)
- CAS
- 326884-38-2
- MFCD
- MFCD00495172
- IUPAC Name
- N-(5-chloro-2-methoxyphenyl)-4-methylbenzamide
- Mol formula
- C15H14ClNO2
- Mol weight
- 276 Da
- Catalog Number(s)
- 11____1073535____1116715, 1626____1588488____1621071, 1763-0312, 188690____1859222____1904434, 22____1172876____1223328, 240690____1962968____2011124, 269946____2076080____2118150, 5351878, A643154, AA01XWPS, AO-548/40062793, BBV-565918348, BG61564, CSC026319375, CSCR00034827173, IBS-E0021509, IBS-L0072107, OSSK_368919, ST01XY9C, STK071870, TX01XXY8, UZI/6200316, Z28184264, a1_203328_29815, s11____51390____53557, s1626____513318____511264, s22____57739____58944, s270062____7594780____21392050, s_22_57739_58944, s_22____57739____58944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026319375
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-(5-chloro-2-methoxyphenyl)-4-methylbenzamide; CAS: 326884-38-2 | ||||||
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