N-(5-chloro-2-methoxyphenyl)-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00000580659 (In-Stock Building Blocks)
- CAS
- 196804-61-2
- MFCD
- MFCD00091771
- IUPAC Name
- N-(5-chloro-2-methoxyphenyl)-4-fluorobenzamide
- Mol formula
- C14H11ClFNO2
- Mol weight
- 280 Da
- Catalog Number(s)
- 5534259, AA01QFIN, AK-968/13120071, BBV-32026416, BD12683, CSC000580659, CSCR00036006959, IBS-E0815949, IVK/8042281, OSSK_373579, PB28261654, ST01QH27, STK077269, TX01QGR3, UZI/8042281, Y031-9080, Z28184186, a1_203328_2940, s11____51390____53477, s1626____513318____511368, s22____57739____58864, s270062____7594780____28366066, s_22_57739_58864, s_22____57739____58864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000580659
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(5-chloro-2-methoxyphenyl)-4-fluorobenzamide; CAS: 196804-61-2 | ||||||
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