Structure Info
- Chemspace ID
- CSSB00025759886 (In-Stock Building Blocks)
- MFCD
- MFCD00010655
- IUPAC Name
- (3E)-4-[(tert-butyldimethylsilyl)oxy]pent-3-en-2-one
- Mol formula
- C11H22O2Si
- Mol weight
- 214 Da
- Catalog Number(s)
- 69404-97-3, A297004, AA003LZA, AB68354, ACM69404973, AGN-PC-0JTGQH, BBV-40195685, BD63566, CSC025759886, FCH1319854, G71253, K60931, LN01806117, Y1460058, ZXC329952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025759886
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 113 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 271 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 1,074 | |
Description: Name:4-((tert-Butyldimethylsilyl)oxy)pent-3-en-2-one; CAS: 69404-97-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 37 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 85 | |
| AA BLOCKS | 12 days | United States To: | 97 | 25 g | 329 | |
| AA BLOCKS | 12 days | United States To: | 97 | 100 g | 1,151 | |
Description: 4-tert-Butyldimethylsiloxy-3-penten-2-one, mixture of isomers; CAS: 69404-97-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 38 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 89 | |
| A2B Chem | 12 days | United States To: | 97 | 25 g | 339 | |
| A2B Chem | 12 days | United States To: | 97 | 100 g | 1,180 | |
Description: 4-tert-Butyldimethylsiloxy-3-penten-2-one, mixture of isomers; CAS: 69404-97-3 | ||||||
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