5-benzoyl-1H-1,2,3-benzotriazole
Structure Info
- Chemspace ID
- CSSB20538597443 (In-Stock Building Blocks)
- MFCD
- MFCD00835337
- IUPAC Name
- 5-benzoyl-1H-1,2,3-benzotriazole
- Mol formula
- C13H9N3O
- Mol weight
- 223 Da
- Catalog Number(s)
- AA0I03D6, AE-473/30501033, LQ37350, ST0I04WQ, TX0I04LM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20538597443
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1H-1,2,3-benzotriazol-5-yl(phenyl)methanone; CAS: 107508-46-3 | ||||||
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