2-fluoro-N-methyl-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00013047747 (In-Stock Building Blocks)
- MFCD
- MFCD24239330, MFCD24239330
- IUPAC Name
- 2-fluoro-N-methyl-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C11H10FNO
- Mol weight
- 191 Da
- Catalog Number(s)
- ACYLLS546, BBV-45621520, CSC000638372, CSC013047747, CSCR00000638372, I74688, PC1045057, PV-002509390295, Y5245887, Z1841050304, a1_189722_1109, s_527_9276082_156132, s_527____9276082____156132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013047747
Items Overall 6 items from 2 suppliers
| 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: 2-fluoro-N-methyl-N-(prop-2-yn-1-yl)benzamide; CAS: 1556001-37-6 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 948.75 | |
Description: 2-fluoro-N-methyl-N-(prop-2-yn-1-yl)benzamide; CAS: 1556001-37-6 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-methyl-N-(prop-2-yn-1-yl)-[1,1'-biphenyl]-2-carboxamide - CSSB02008604494](/st/structure/200/559cb97511dacd6df4f3413ecb3d9be3/C%2523CCN%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1.png)
