4-bromo-N-(4-fluoro-2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000581394 (In-Stock Building Blocks)
- CAS
- 876910-01-9
- MFCD
- MFCD07264149
- IUPAC Name
- 4-bromo-N-(4-fluoro-2-methylphenyl)benzamide
- Mol formula
- C14H11BrFNO
- Mol weight
- 308 Da
- Catalog Number(s)
- 9085999, A642672, AA00H1MD, AH95153, BBV-081429, CSC000581394, CSCR00024027418, IVK/0029128, LN02065371, OSSL_239564, PB29905464, SEL10038117, STK484961, TX00H2UT, UZI/2568005, Y206-7947, Z29827996, a1_26621_50727, s_11_52578_53472, s_11____52578____53472
- 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
- CSSB00000581394
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-bromo-N-(4-fluoro-2-methylphenyl)benzamide; CAS: 876910-01-9 | ||||||
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