Methyl (2E)-2-acetyl-3-methoxybut-2-enoate
Structure Info
- Chemspace ID
- CSSB00020622943 (In-Stock Building Blocks)
- MFCD
- MFCD19981463
- IUPAC Name
- methyl (2E)-2-acetyl-3-methoxybut-2-enoate
- Mol formula
- C8H12O4
- Mol weight
- 172 Da
- Catalog Number(s)
- 129811, ACI-01539, AS-5927, BBLS00020622943, BBV-40026585, CSC020622943, F317390, FCH1315218, LN01326887, OR346251, TX01WAX5, bbls00020622943
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020622943
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 95 | 50 umol | 172.14 | |
| BB4LS EU | 5 days | Germany To: | 95 | 100 umol | 175.33 | |
| BB4LS EU | 5 days | Germany To: | 95 | 200 umol | 178.52 | |
| BB4LS EU | 5 days | Germany To: | 95 | 300 umol | 181.70 | |
| BB4LS EU | 5 days | Germany To: | 95 | 500 umol | 184.89 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 177.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 277.20 |
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