2-(2,4-dimethoxyphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00035221722 (In-Stock Building Blocks)
- MFCD
- MFCD00123411, MFCD00123411
- IUPAC Name
- 2-(2,4-dimethoxyphenyl)-1H-1,3-benzodiazole
- Mol formula
- C15H14N2O2
- Mol weight
- 254 Da
- Catalog Number(s)
- A683390, AR00JKP6, BB17-2855, BBV-5723346, CSC035221722, EC00JM5Y, OSSL_847759, PBMR263236, ST00JLGY, STL497620, Z50129949, a6_48513_40259, s271570____13419806____15479932, s271570____13419806____28617338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00035221722
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-(2,4-dimethoxyphenyl)-1H-benzimidazole; CAS: 143426-41-9 | ||||||
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