4,5-dimethoxy-N,2-dimethyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00104087013 (In-Stock Building Blocks)
- MFCD
- MFCD34886148
- IUPAC Name
- 4,5-dimethoxy-N,2-dimethyl-N-phenylbenzamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- A287598, AG02IJI7, AR02IK77, CSC071427059, CSC104087013, CSCR00071427059, EC02ILNZ, PV-002409532238, ST02IKYZ, TX02IKNV, Z1389070396, a1_51052_41318, s_11____94212____6954764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104087013
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: 4,5-Dimethoxy-N,2-dimethyl-N-phenylbenzamide; CAS: 1790976-03-2 | ||||||
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