Structure Info
- Chemspace ID
- CSSS00160318669 (In-Stock Screening Compounds)
- IUPAC Name
- (2E)-3-(3-bromo-5-chloro-4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile
- Mol formula
- C16H10BrClN2O3
- Mol weight
- 394 Da
- Catalog Number(s)
- 7751133, CSC160318669
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160318669
Items Overall 7 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 85 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 25 mg | 248 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 50 mg | 407 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 100 mg | 803 | |
Description: Name: 3-(3-bromo-5-chloro-4-methoxyphenyl)-2-(4-nitrophenyl)acrylonitrile; Stereochemistry: achiral; Compound state: solid |
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