N-(3-chlorophenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00025769444 (In-Stock Building Blocks)
- MFCD
- MFCD00095747
- IUPAC Name
- N-(3-chlorophenyl)-4-methoxybenzamide
- Mol formula
- C14H12ClNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- 5237294, 7465-93-2, A645922, AA00FFTW, ACM7465932, AGN-PC-0JMH97, AH20256, BBV-565966093, CSC025769444, CSCR00020070844, F3095-4503, F97122, JH466650, LN01570178, OR1158364, OSSK_010186, TX00FH2C, Y4127948, Z28141068, a1_267868_65770, s11____51369____53513, s1626____513304____511448, s22____57731____58897, s270062____7594768____28366252, s_11_51369_53513, s_11____51369____53513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 18
- 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
- CSSB00025769444
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: N-(3-chlorophenyl)-4-methoxybenzamide; CAS: 7465-93-2 | ||||||
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