Structure Info
- Chemspace ID
- CSSB00015428131 (In-Stock Building Blocks)
- MFCD
- MFCD07787633, MFCD00009853
- IUPAC Name
- 4-[(trimethylsilyl)oxy]pent-3-en-2-one
- Mol formula
- C8H16O2Si
- Mol weight
- 172 Da
- Catalog Number(s)
- AA47571, ADB20452002, AG0010UZ, AI47571, BBV-523030, CSC015428131, FCH1115342, JH118574, LP053341, Y1261070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015428131
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 1 g | 15 | |
Angene International Limited | 5 days | China To: | 95 | 5 g | 48 | |
Description: CAS: 13257-81-3 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 26 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 69 | |
A2B Chem | 12 days | United States To: | 95 | 25 g | 239 | |
Description: CAS: 13257-81-3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire