Structure Info
- Chemspace ID
- CSSS00011220610 (In-Stock Screening Compounds)
- CAS
- 941823-57-0
- MFCD
- MFCD08833318
- IUPAC Name
- 2-(1-propyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol
- Mol formula
- C12H16N2O
- Mol weight
- 204 Da
- Catalog Number(s)
- 9108793, AT-057/43469390, BBV-42308506, CSC011220610, F3287-0308, LN01236770, PB295541200, Z295463732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00011220610
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 2-(1-propyl-1H-benzimidazol-2-yl)ethanol; Stereochemistry: achiral; Compound state: solid | ||||||
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