N-methyl-N-(prop-2-yn-1-yl)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00035074371 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-N-(prop-2-yn-1-yl)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C17H15NO
- Mol weight
- 249 Da
- Catalog Number(s)
- ACGCJK651, BBV-99805869, CSC025438795, CSC035074371, CSCR00025438795, H88941, Z1841050338, a1_189722_35215, s_527_9276082_156251, s_527____9276082____156251
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of N-methyl-N-(prop-2-yn-1-yl)-[1,1'-biphenyl]-4-carboxamide (C17H15NO) - CSSB00035074371](/st/structure/200/bd2632d50e955206bebe030227d87df2/CN%2528CC%2523C%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C17H15NO")
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- CSSB00035074371
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 | 1,229.00 | |
Description: N-methyl-N-(prop-2-yn-1-yl)-[1,1'-biphenyl]-4-carboxamide | ||||||
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