6-methyl-2-(3-methylphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00000490483 (In-Stock Building Blocks)
- MFCD
- MFCD03780141, MFCD03780141
- IUPAC Name
- 6-methyl-2-(3-methylphenyl)-1H-1,3-benzodiazole
- Mol formula
- C15H14N2
- Mol weight
- 222 Da
- Catalog Number(s)
- A069004000, AR00ANCQ, BBV-32670404, BBV-39260073, CSC000490483, CSC102617002, CSCR01410424576, EC00AOTI, JH188851, LN02145464, OSSL_830652, PV-002919555580, ST00AO4I, TX00ANTE, Z666479766, s_60_7842456_90848, s_60____7842456____90848
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000490483
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: 5-METHYL-2-(3-METHYLPHENYL)-1H-BENZIMIDAZOLE; CAS: 18818-49-0 | ||||||
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