Structure Info
- Chemspace ID
- CSCS00160498935 (Synthesis)
- MFCD
- MFCD28965577
- IUPAC Name
- ethyl 4-(6-methylpyridin-2-yl)-2,4-dioxobutanoate
- Mol formula
- C12H13NO4
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-206644918, CSC160498935, SY371516, Y1406623, ZXC325469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160498935
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,350 | |
Description: Ethyl 4-(6-Methyl-2-pyridyl)-2,4-dioxobutanoate; CAS: 19201-58-2 | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,350 | |
Description: Ethyl 4-(6-Methyl-2-pyridyl)-2,4-dioxobutanoate; CAS: 19201-58-2 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 19201-58-2 |
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