3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046084892 (In-Stock Building Blocks)
- MFCD
- MFCD03900165
- IUPAC Name
- 3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide
- Mol formula
- C15H14ClNO3
- Mol weight
- 292 Da
- Catalog Number(s)
- 4592353, AKOS024328061, AR032NEQ, BBV-565920726, CSC046084892, CSCR00058248349, CUS2212252416, EC032OVI, ST032O6I, Z2212076539, a1_55839_19807, s_11____51368____10476018
- 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
- CSSB00046084892
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-chloro-4-methoxy-N-(4-methoxyphenyl)benzamide; CAS: 853315-12-5 | ||||||
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