2-(2H-1,3-benzodioxol-5-yl)-4-methyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00041126313 (In-Stock Building Blocks)
- MFCD
- MFCD21366696, MFCD21366696
- IUPAC Name
- 2-(2H-1,3-benzodioxol-5-yl)-4-methyl-1H-1,3-benzodiazole
- Mol formula
- C15H12N2O2
- Mol weight
- 252 Da
- Catalog Number(s)
- AR0331X4, BBV-39258707, BBV-86639705, CSC041126313, EC0333DW, ST0332OW, Z50128742
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00041126313
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-(1,3-benzodioxol-5-yl)-7-methyl-1H-benzimidazole; CAS: 75134-06-4 | ||||||
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