Ethyl (2E)-2-methyl-4-oxopent-2-enoate
Structure Info
- Chemspace ID
- CSSB00035434462 (In-Stock Building Blocks)
- CAS
- 126314-15-6
- MFCD
- MFCD27942745
- IUPAC Name
- ethyl (2E)-2-methyl-4-oxopent-2-enoate
- Mol formula
- C8H12O3
- Mol weight
- 156 Da
- Catalog Number(s)
- AR028NJP, BB4LS-EN300-7426429, BBLS00035434462, BBV-79191103, BD02799198, BL61897, CSC035434462, EN300-7426429, G51521, ST028OBH, TX028O0D, Y3271520, bbls00035434462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00035434462
Items Overall 15 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 170.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 228.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 303.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 524.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 664.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,250.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,824.90 | |
Description: ethyl (2E)-2-methyl-4-oxopent-2-enoate; CAS: 126314-15-6 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 101.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 216.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 407.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,034.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,530.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,269.00 | |
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Substructure Analogs
![Chemical structure of ethyl (2E)-5-{[1,1'-biphenyl]-4-yl}-2-methyl-4-oxopent-2-enoate - CSSB21151054294](/st/structure/200/005c36130b59c53b7c0139a2028cf8a3/CCOC%2528%253DO%2529C%2528%255CC%2529%253DC%255CC%2528%253DO%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
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