Structure Info
- Chemspace ID
- CSSS00160239800 (In-Stock Screening Compounds)
- IUPAC Name
- methyl (2E,4E)-2-acetyl-3,5-bis(dimethylamino)penta-2,4-dienoate
- Mol formula
- C12H20N2O3
- Mol weight
- 240 Da
- Catalog Number(s)
- 5195163, CSC160239800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.45
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160239800
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: methyl 2-acetyl-3,5-bis(dimethylamino)-2,4-pentadienoate; Stereochemistry: achiral; Compound state: solid |
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