4-oxo-4-(propan-2-yloxy)but-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00052965083 (In-Stock Building Blocks)
- IUPAC Name
- 4-oxo-4-(propan-2-yloxy)but-2-enoic acid
- Mol formula
- C7H10O4
- Mol weight
- 158 Da
- Catalog Number(s)
- ACM7529875, AG01Q7QX, BBLS00052965083, BBV-82744947, CSC052965083, D759831, FCH3685312, GS-5495, LP043182, TX01Q8WL, bbls00052965083
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- 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
- CSSB00052965083
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 90 | 50 umol | 426.61 | |
| BB4LS EU | 5 days | Germany To: | 90 | 100 umol | 434.51 | |
| BB4LS EU | 5 days | Germany To: | 90 | 200 umol | 442.41 | |
| BB4LS EU | 5 days | Germany To: | 90 | 300 umol | 450.31 | |
| BB4LS EU | 5 days | Germany To: | 90 | 500 umol | 458.21 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 25 g | 436.70 |
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Substructure Analogs
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