6-methyl-2-(4-propoxyphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00121604821 (In-Stock Building Blocks)
- MFCD
- MFCD06009747
- IUPAC Name
- 6-methyl-2-(4-propoxyphenyl)-1H-1,3-benzodiazole
- Mol formula
- C17H18N2O
- Mol weight
- 266 Da
- Catalog Number(s)
- 7018912387, AKOS002256859, AKOS002998805, AR02X52D, AS-871/43477081, BBV-1310677836, CSC121604821, CSC160867437, CUS3222317729, EC02X6J5, LN01249531, PBMR263351, ST02X5U5, s2624____110411184____27226424, s2624____110411184____27389558, s2624____110411184____811378, s34____106635114____13271108, s34____106635114____28333410, s34____106635114____6894146, s_60____7842456____90932
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121604821
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-methyl-2-(4-propoxyphenyl)-1H-benzimidazole; CAS: 781654-23-7 | ||||||
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