3-fluoro-N-[(4-fluorophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00026264218 (In-Stock Building Blocks)
- CAS
- 549541-89-1
- MFCD
- MFCD00751029
- IUPAC Name
- 3-fluoro-N-[(4-fluorophenyl)methyl]benzamide
- Mol formula
- C14H11F2NO
- Mol weight
- 247 Da
- Catalog Number(s)
- 1000430, 1626____1599589____1631325, A365866, AA01XSOV, AG01XSRN, AP-263/10414052, AR01XTGN, BBV-49996662, BG56347, CSC026264218, CSCR00015041753, CUS26955755, LN01225959, P1000430, PB26857346, ST01XU8F, TX01XTXB, Z26779878, a1_20598_33521, s11____51802____53622, s22____58032____59015, s270062____7595102____28366070, s527____154068____156260, s_11_51802_53622, s_11____51802____53622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- 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
- CSSB00026264218
Items Overall 3 items 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 | |
| 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: 3-fluoro-N-[(4-fluorophenyl)methyl]benzamide; CAS: 549541-89-1 | ||||||
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