N-[2-(1H-imidazol-1-yl)phenyl]-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00104265417 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(1H-imidazol-1-yl)phenyl]-3-methoxybenzamide
- Mol formula
- C17H15N3O2
- Mol weight
- 293 Da
- Catalog Number(s)
- AR032XL8, CSC104265417, CSC107892041, CSCR00107892041, EC032Z20, ST032YD0, Z648904928, a1_19167_60422, s_22____550056____58976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104265417
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(2-imidazol-1-ylphenyl)-3-methoxybenzamide; CAS: 68008-01-5 | ||||||
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![Chemical structure of 3-chloro-N-[2-(1H-imidazol-1-yl)phenyl]benzamide - CSSB00104345829](/st/structure/200/9f1818742c565772ac0ec27c771e8ae7/ClC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1N1C%253DCN%253DC1.png)
![Chemical structure of phenyl N-[2-(1H-imidazol-1-yl)phenyl]carbamate - CSSB00025771746](/st/structure/200/d47930c80eaeab9b507ab5003a85c6bc/O%253DC%2528NC1%253DCC%253DCC%253DC1N1C%253DCN%253DC1%2529OC1%253DCC%253DCC%253DC1.png)





