3,4-dimethoxy-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00048287241 (In-Stock Building Blocks)
- MFCD
- MFCD01154206
- IUPAC Name
- 3,4-dimethoxy-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 6067902, A355230, AA01Q37V, AG-690/11999015, AG01Q3AN, AR01Q3ZN, BC96743, CSC048287241, CSCR00071423080, OSSL_964512, ST01Q4RF, STL120769, TX01Q4GB, Z52337678, a1_6571_8514, m22____92999____59033, s_527____154464____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048287241
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3,4-dimethoxy-N-[(2-methylphenyl)methyl]benzamide; CAS: 331638-67-6 | ||||||
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