Structure Info
- Chemspace ID
- CSSS00050443791 (In-Stock Screening Compounds)
- MFCD
- MFCD06490691
- IUPAC Name
- 2-(2-methylpropyl)-1-(prop-2-yn-1-yl)-1H-1,3-benzodiazole
- Mol formula
- C14H16N2
- Mol weight
- 212 Da
- Catalog Number(s)
- 9002128, BBV-104781653, CSC050443791, D011-5358, FCH7418690, IBS-E0269789
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00050443791
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: 2-isobutyl-1-(2-propyn-1-yl)-1H-benzimidazole; Stereochemistry: achiral; Compound state: solid | ||||||
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