2-fluoro-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000175914 (In-Stock Building Blocks)
- CAS
- 1179021-70-5
- MFCD
- MFCD12797461
- IUPAC Name
- 2-fluoro-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C10H8FNO
- Mol weight
- 177 Da
- Catalog Number(s)
- 1626____1568952____1631528, A300334, AG02IPQZ, AR02IQFZ, BBV-32027517, CSC000175914, CSCR00000233989, PC1034633, PV-002519406326, TX02IQWN, Z52403990, a1_20855_1109, s11____22168000____53521, s22____3095920____58903, s22____93380____58903, s270062____7595902____28366068, s270062____7612872____28366068, s527____154469____156132, s527____3094392____156132, s_11_22168000_53521, s_11____22168000____53521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000175914
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 2-Fluoro-N-2-propyn-1-ylbenzamide; CAS: 1179021-70-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire