2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00020613717 (In-Stock Building Blocks)
- MFCD
- MFCD22383952, MFCD22383952
- IUPAC Name
- 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-1,3-benzodiazole
- Mol formula
- C13H7ClF3N3
- Mol weight
- 298 Da
- Catalog Number(s)
- 077013, AA00ISAL, AGN-PC-0WAZIN, AI76377, BBV-398414505, BD00901358, C061595, CS-0445816, CSC020613717, FG-0027, OFC1393845652, PC200063, ST00ITU5, TFC84565, TX00ITJ1, Y3396050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-1,3-benzodiazole (C13H7ClF3N3) - CSSB00020613717](/st/structure/200/dc71d0a1a1245c7d309631c420af15cb/FC%2528F%2529%2528F%2529C1%253DCN%253DC%2528C2%253DNC3%253DCC%253DCC%253DC3N2%2529C%2528Cl%2529%253DC1.png "C13H7ClF3N3")
- Zoom the structure
- CSSB00020613717
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 155.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 243.10 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 500 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 431.20 | |
Description: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-1,3-benzodiazole; CAS: 1393845-65-2 | ||||||
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