Structure Info
- Chemspace ID
- CSSS00046447555 (In-Stock Screening Compounds)
- IUPAC Name
- N-(2,2,6,6-tetramethylpiperidin-4-yl)-2-(2,4,5-trichlorophenoxy)acetamide
- Mol formula
- C17H23Cl3N2O2
- Mol weight
- 394 Da
- Catalog Number(s)
- 7778798, CSC046447555, CSCR00325872654, Z30260045, s_22____294280____24529854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00046447555
Items Overall 6 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 | |
Description: Name: N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-(2,4,5-trichlorophenoxy)acetamide; Stereochemistry: achiral; Compound state: solid |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire