2-methyl-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00000382526 (In-Stock Building Blocks)
- MFCD
- MFCD00838030
- IUPAC Name
- 2-methyl-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazole
- Mol formula
- C16H16N2
- Mol weight
- 236 Da
- Catalog Number(s)
- 5651984, A556631, AA007I6A, AD50046, AG007I92, AR007IY2, BBV-42397015, CSC000382526, JH156486, OSSK_464541, STL426839, TX007JEQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000382526
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
Description: CAS: 153402-03-0 | ||||||
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