N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00047698954 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylbenzamide
- Mol formula
- C18H21NO3
- Mol weight
- 299 Da
- Catalog Number(s)
- A711752, AKOS003265030, AR02QD1Z, CSC047698954, CSCR00110969131, EC02QEIR, OSSK_246838, ST02QDTR, STK133477, Z26704779, a1_202931_15806, s_11____51765____53715
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047698954
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: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylbenzamide; CAS: 142209-42-5 | ||||||
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