3-fluoro-N-methyl-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00013049749 (In-Stock Building Blocks)
- MFCD
- MFCD24241808, MFCD24241808
- IUPAC Name
- 3-fluoro-N-methyl-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C11H10FNO
- Mol weight
- 191 Da
- Catalog Number(s)
- ACXQUG610, BBV-45623830, CSC000638371, CSC013049749, CSCR00000638371, I76660, PC1045074, PV-002321160940, Y5244027, Z1841050342, a1_189722_33521, s_527_9276082_156260, s_527____9276082____156260
- 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
- CSSB00013049749
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: 3-fluoro-N-methyl-N-(prop-2-yn-1-yl)benzamide; CAS: 1554575-26-6 | ||||||
| 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: 3-fluoro-N-methyl-N-(prop-2-yn-1-yl)benzamide; CAS: 1554575-26-6 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 3'-hydroxy-N-methyl-N-(prop-2-yn-1-yl)-[1,1'-biphenyl]-3-carboxamide - CSSB13902509197](/st/structure/200/158db03c100cae76b6bd227486e73a73/C%2523CCN%2528C%2529C%2528%253DO%2529C1%253DCC%253DCC%2528C2%253DCC%253DCC%2528O%2529%253DC2%2529%253DC1.png)
