2-(3-butoxyphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB06585715763 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3-butoxyphenyl)-1H-1,3-benzodiazole
- Mol formula
- C17H18N2O
- Mol weight
- 266 Da
- Catalog Number(s)
- ACZSNJ051, OR1165377, Y5174697, a6_67302_40259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- 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
- CSSB06585715763
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,328.00 | |
Description: 2-(3-butoxyphenyl)-1H-benzo[d]imidazole; CAS: 940657-66-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,023.50 | |
Description: 2-(3-butoxyphenyl)-1H-benzo[d]imidazole; CAS: 940657-66-9 | ||||||
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