5,6-dimethyl-2-propyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00011386640 (In-Stock Building Blocks)
- MFCD
- MFCD11912377, MFCD00867355, MFCD11912377
- IUPAC Name
- 5,6-dimethyl-2-propyl-1H-1,3-benzodiazole
- Mol formula
- C12H16N2
- Mol weight
- 188 Da
- Catalog Number(s)
- AKOS006039373, BBV-33902324, CAA45592, CSC011386640, SC-64947
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011386640
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 833.00 | |
Description: CAS: 82326-42-9 | ||||||
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