2,4,6-trimethyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00012176963 (In-Stock Building Blocks)
- MFCD
- MFCD13186720, MFCD19373969, MFCD18417531, MFCD13186720 , MFCD19373969
- IUPAC Name
- 2,4,6-trimethyl-1H-1,3-benzodiazole
- Mol formula
- C10H12N2
- Mol weight
- 160 Da
- Catalog Number(s)
- 49671-88-7, AA00DWGR, ACM49671887, AG48503, AGN-PC-03MXUF, AKOS017514568, AKOS022421173, ALBB-034841, ArZ-UP355617, BB12-5466, BBV-39709128, BBV-39791366, CSC012176963, CSC015511243, EFA05856, H47974, ST00DY0B, Y6127989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012176963
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 605.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 674.30 | |
Description: 1H-Benzimidazole,2,4,6-trimethyl-(9CI); CAS: 49671-88-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 674.30 | |
Description: 1H-Benzimidazole,2,4,6-trimethyl-(9CI); CAS: 49671-88-7 | ||||||
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Substructure Analogs
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