Methyl 3-(5-cyano-1H-1,3-benzodiazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB21253047334 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-(5-cyano-1H-1,3-benzodiazol-2-yl)benzoate
- Mol formula
- C16H11N3O2
- Mol weight
- 277 Da
- Catalog Number(s)
- AR0335B8, EC0336S0, ST033630
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21253047334
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: methyl3-(5-cyano-1H-benzimidazol-2-yl)benzoate; CAS: 2615505-66-1 | ||||||
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![Chemical structure of 2-[3-(methoxycarbonyl)phenyl]-1H-1,3-benzodiazole-5-carboxylic acid - CSSB00025739634](/st/structure/200/f15f3ef2f86e739d951932134f8b1354/COC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%2528%253DCC%253DC2N1%2529C%2528O%2529%253DO.png)





