Structure Info
- Chemspace ID
- CSSS00160313285 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(2-bromo-6-chloro-4-methylphenoxy)-5-(trifluoromethyl)pyridine
- Mol formula
- C13H8BrClF3NO
- Mol weight
- 367 Da
- Catalog Number(s)
- 7632772, CSC160313285
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.61
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160313285
Items Overall 7 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 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: 2-(2-bromo-6-chloro-4-methylphenoxy)-5-(trifluoromethyl)pyridine; Stereochemistry: achiral; Compound state: liquid | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire