N-(4-bromo-2-fluorophenyl)-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000482727 (In-Stock Building Blocks)
- MFCD
- MFCD01359605, MFCD01359605
- IUPAC Name
- N-(4-bromo-2-fluorophenyl)-3-methylbenzamide
- Mol formula
- C14H11BrFNO
- Mol weight
- 308 Da
- Catalog Number(s)
- A643368, AA00DIPZ, AG30691, AGN-00DIN7, AO-548/11972448, BBV-076959, CSC000482727, CSCR00024027403, LN01223936, ST00DK9J, TX00DJYF, Z30824589, a1_16849_15806, s11____51624____53715, s1626____22013752____510926, s22____57904____59115, s270062____7594944____28366214, s_11_51624_53715, s_11____51624____53715
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000482727
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(4-bromo-2-fluorophenyl)-3-methylbenzamide; CAS: 519017-68-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: N-(4-bromo-2-fluorophenyl)-3-methylbenzamide; CAS: 519017-68-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-bromo-2-fluorophenyl)-3-methylbenzamide; CAS: 519017-68-6 | ||||||
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