Structure Info
- Chemspace ID
- CSSB00020649250 (In-Stock Building Blocks)
- MFCD
- MFCD11976616
- IUPAC Name
- methyl (2E)-4-(acetyloxy)but-2-enoate
- Mol formula
- C7H10O4
- Mol weight
- 158 Da
- Catalog Number(s)
- 05R1272, ArZ-UP510497, BBV-39762788, CSC020649250, FCH1171444, SC-31050, Y1294613, ZXC226130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.46
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649250
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation Chemicals LLC | 20 days | United States To: | 95 | 50 mg | 391 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 100 mg | 523 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 250 mg | 765 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 1,259 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 2,030 | |
Description: 4-Acetoxy-but-2-enoic acid methyl ester; CAS: 98272-71-0 |
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