2-(4-hydroxy-2-methoxyphenyl)-1H-1,3-benzodiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00103885286 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-hydroxy-2-methoxyphenyl)-1H-1,3-benzodiazole-5-carbonitrile
- Mol formula
- C15H11N3O2
- Mol weight
- 265 Da
- Catalog Number(s)
- AR0088SO, CSC043217171, CSC103885286, CSCR00043217171, EC008A9G, ST0089KG, Z637681156, s_60____90587____1081208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103885286
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: 1H-Benzimidazole-5-carbonitrile, 2-(4-hydroxy-2-methoxyphenyl)-; CAS: 89469-43-2 | ||||||
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Similarity Analogs
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![Chemical structure of 4-{1H-imidazo[4,5-b]pyridin-2-yl}-3-methoxybenzonitrile - CSSB21253046829](/st/structure/200/24185fbf25a25fee5630518223729aba/COC1%253DCC%2528%253DCC%253DC1C1%253DNC2%253DNC%253DCC%253DC2N1%2529C%2523N.png)
