Structure Info
- Chemspace ID
- CSSS00000012577 (In-Stock Screening Compounds)
- CAS
- 3882-09-5
- MFCD
- MFCD00810148
- IUPAC Name
- 4-oxo-4-(prop-2-en-1-yloxy)butanoic acid
- Mol formula
- C7H10O4
- Mol weight
- 158 Da
- Catalog Number(s)
- 5104301, A1411125, AA024PZO, ADB4175123001, AG024Q2G, AR024QRG, BBV-38265069, BD01342425, BJ79440, BR79440, CS-0896020, CSC000012577, F555572, FCH829656, G68761, OSSK_170997, Y225554, Y3108363, ZXC285606, m_279392_26113952_26186678, m_279392____26113952____26186678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 11
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000012577
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 4-(allyloxy)-4-oxobutanoic acid; Stereochemistry: achiral; Compound state: solid | ||||||
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