N-[(4-fluorophenyl)methyl]-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046237940 (In-Stock Building Blocks)
- MFCD
- MFCD00751025, MFCD00751025
- IUPAC Name
- N-[(4-fluorophenyl)methyl]-3-methylbenzamide
- Mol formula
- C15H14FNO
- Mol weight
- 243 Da
- Catalog Number(s)
- 1626____1599589____1621526, A365844, AA00DIR9, AG00DIU1, AG30737, AN-652/10414048, AR00DJJ1, BBV-392743959, CSC046237940, CSCR00014299695, LN01162033, ST00DKAT, TX00DJZP, Y3528451, Z26779971, a1_20598_15806, s11____51802____53715, s22____58032____59115, s270062____7595102____28366214, s527____154068____156449, s_11_51802_53715, s_11____51802____53715
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046237940
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-Fluorobenzyl)-3-methylbenzamide; CAS: 544420-65-7 | ||||||
| 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-Fluorobenzyl)-3-methylbenzamide; CAS: 544420-65-7 | ||||||
| 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-Fluorobenzyl)-3-methylbenzamide; CAS: 544420-65-7 | ||||||
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