2-(3,4-dimethoxyphenyl)-1H-1,3-benzodiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00103990954 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-1H-1,3-benzodiazole-5-carbonitrile
- Mol formula
- C16H13N3O2
- Mol weight
- 279 Da
- Catalog Number(s)
- AR0334WT, CSC069704924, CSC103990954, CSCR00069704924, EC0336DL, ST0335OL, Z50129347, s_60____90587____90845
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103990954
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: 2-(3,4-dimethoxyphenyl)-1H-benzimidazole-5-carbonitrile; CAS: 1248695-97-7 | ||||||
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