Structure Info
- Chemspace ID
- CSSS00159716535 (In-Stock Screening Compounds)
- IUPAC Name
- prop-2-en-1-yl 2-(1H-1,2,3-benzotriazole-1-carbonyl)benzoate
- Mol formula
- C17H13N3O3
- Mol weight
- 307 Da
- Catalog Number(s)
- 5116488, CSC159716535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159716535
Items Overall 2 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 | |
Description: Name: allyl 2-(1H-1,2,3-benzotriazol-1-ylcarbonyl)benzoate; Stereochemistry: achiral; Compound state: solid |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire