2-(4-methoxyphenyl)-1H-1,3-benzodiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00040394105 (In-Stock Building Blocks)
- MFCD
- MFCD23144716
- IUPAC Name
- 2-(4-methoxyphenyl)-1H-1,3-benzodiazole-5-carbonitrile
- Mol formula
- C15H11N3O
- Mol weight
- 249 Da
- Catalog Number(s)
- AR0333R5, BBV-137351037, BBV-45640395, CSC025438306, CSC040394105, CSCR00025438306, EC03357X, ST0334IX, Z50129352, s_60_90587_90850, s_60____90587____90850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00040394105
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-(4-methoxyphenyl)-1H-benzimidazole-5-carbonitrile; CAS: 167959-14-0 | ||||||
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