4-ethynyl-N-methyl-N-[(3-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB02022710522 (In-Stock Building Blocks)
- IUPAC Name
- 4-ethynyl-N-methyl-N-[(3-methylphenyl)methyl]benzamide
- Mol formula
- C18H17NO
- Mol weight
- 263 Da
- Catalog Number(s)
- ACBDOE383, BBV-445689269, CSC043193223, CSCR00043193223, PV-002414042728, a1_57089_48921, s_527____19990354____12102470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02022710522
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,269.00 | |
Description: 4-ethynyl-N-methyl-N-(3-methylbenzyl)benzamide | ||||||
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