4-methoxy-N-(4-methoxyphenyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00103928972 (In-Stock Building Blocks)
- MFCD
- MFCD34891123
- IUPAC Name
- 4-methoxy-N-(4-methoxyphenyl)-N-methylbenzamide
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- A300418, AG02IPSY, AR02IQHY, BBV-614049511, CSC044127256, CSC103928972, CSCR00044127256, EC02IRYQ, PV-001811352577, PV-002210289625, ST02IR9Q, TX02IQYM, Z3953588962, a1_23126_65770, s_11____11680618____53513, s_22____11680622____58897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103928972
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: 4-Methoxy-N-(4-methoxyphenyl)-N-methylbenzamide; CAS: 81238-43-9 | ||||||
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