Structure Info
- Chemspace ID
- CSSB00043477588 (In-Stock Building Blocks)
- MFCD
- MFCD28965638
- IUPAC Name
- methyl (2E)-2-[(dimethylamino)methylidene]-4-methoxy-3-oxobutanoate
- Mol formula
- C9H15NO4
- Mol weight
- 201 Da
- Catalog Number(s)
- AG-B15035, BBV-91097888, BBV-99776822, BD00852009, C13528, CS-0033774, CS-15469, CSC043477588, FCH7178632, HTS049693, HY-42797, LAN-A00284, M338315
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.24
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00043477588
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 95 | 250 mg | 207 | |
Astatech CN | 10 days | China To: | 95 | 1 g | 516 | |
Astatech CN | 10 days | China To: | 95 | 5 g | 1,551 | |
Description: METHYL (Z)-2-((DIMETHYLAMINO)METHYLENE)-4-METHOXY-3-OXOBUTANOATE; CAS: 127958-23-0 |
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