Structure Info
- Chemspace ID
- CSSB00000718208 (In-Stock Building Blocks)
- CAS
- 1803601-80-0, 1427792-92-4, 1394673-48-3
- MFCD
- MFCD28023763
- IUPAC Name
- [3-(4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)prop-1-yn-1-yl]trimethylsilane
- Mol formula
- C19H32OSi2
- Mol weight
- 333 Da
- Catalog Number(s)
- A1061532, AR01BDTH, AW09641, BB4LS-EN300-175533, BD01005663, CSC000718208, DXC60180, EN300-175533, PB1824441723, Y3292467, Z1824364255, ZXC270586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.47
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000718208
Items Overall 10 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 342 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 487 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 768 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 529 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 758 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,052 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,623 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,064 | |
Description: [3-(4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)prop-1-yn-1-yl]trimethylsilane; CAS: 1803601-80-0 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 342 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 487 |
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