Structure Info
- Chemspace ID
- CSSS00000172202 (In-Stock Screening Compounds)
- MFCD
- MFCD02630545
- IUPAC Name
- 1-(prop-2-en-1-yl)-2-propyl-1H-1,3-benzodiazole
- Mol formula
- C13H16N2
- Mol weight
- 200 Da
- Catalog Number(s)
- 5942058, BBV-45053589, CSC000172202, F0468-0181, FCH1671728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000172202
Items Overall 5 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 | |
Description: Name: 1-allyl-2-propyl-1H-benzimidazole; Stereochemistry: achiral; Compound state: liquid |
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