Structure Info
- Chemspace ID
- CSSB00047696742 (In-Stock Building Blocks)
- MFCD
- MFCD01215727
- IUPAC Name
- N-(3-chlorophenyl)-2,4-dimethoxybenzamide
- Mol formula
- C15H14ClNO3
- Mol weight
- 292 Da
- Catalog Number(s)
- AA029BGI, AK-968/37077056, BBV-566020736, BL93886, CSC047696742, CSCR00058248360, IBS-L0139816, OSSK_375290, STK079281, UZI/7121128, Y030-2006, Z28141160, a1_267868_15812, s_11____51369____53605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047696742
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
| AA Blocks CN | 12 days | China To: | 95 | 20 mg | 289 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 328 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 364 | |
Description: N-(3-chlorophenyl)-2,4-dimethoxybenzamide; CAS: 346699-34-1 | ||||||
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