Ethyl 2-nitro-3-oxobutanoate
Structure Info
- Chemspace ID
- CSCS00000046291 (Synthesis)
- MFCD
- MFCD02257637
- IUPAC Name
- ethyl 2-nitro-3-oxobutanoate
- Mol formula
- C6H9NO5
- Mol weight
- 175 Da
- Catalog Number(s)
- AA01GE7M, AGNPC-0KBOQS, B048551, BBV-38268189, CSC000046291, E929270, FCH832581, JH316534, JH316581, LN01256989, PBMR228125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000046291
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657.00 | |
Description: ethyl 2-nitro-3-oxobutanoate | ||||||
| AA BLOCKS | 35 days | United States To: | 90 | 1 g | 1,003.20 | |
Description: Ethyl Nitroacetoacetate; CAS: 51026-98-3 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 g | 937.20 | |
Description: Ethyl Nitroacetoacetate; CAS: 51026-98-3 | ||||||
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