Structure Info
- Chemspace ID
- CSSB00045435754 (In-Stock Building Blocks)
- MFCD
- MFCD31381649, MFCD28968014
- IUPAC Name
- ethyl (2E)-4-chloro-2-[(dimethylamino)methylidene]-3-oxobutanoate
- Mol formula
- C9H14ClNO3
- Mol weight
- 220 Da
- Catalog Number(s)
- A1-06653, A490028198, AA009W5E, AE61470, BBV-45037718, BBV-78566063, C596073, CSC045435754, FCH3437200, G10033, Y4123925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00045435754
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 g | 1,007 | |
AA Blocks CN | 12 days | China To: | 95 | 25 g | 1,685 | |
Description: 4-Chloro-2-dimethylaminomethylene-3-oxo-butyric acid ethyl ester; CAS: 1246616-68-1 |
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