5-(4-methoxyphenyl)-2-methyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB01097638692 (In-Stock Building Blocks)
- IUPAC Name
- 5-(4-methoxyphenyl)-2-methyl-1H-1,3-benzodiazole
- Mol formula
- C15H14N2O
- Mol weight
- 238 Da
- Catalog Number(s)
- AR033C0W, CSCR01097638692, EC033DHO, ST033CSO, Z3484614049, a6_24588_12050, s_271570_9487596_15493784, s_271570____9487596____15493784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01097638692
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: 6-(4-methoxyphenyl)-2-methyl-1H-benzimidazole; CAS: 388594-44-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire