Methyl 3-{3-[(tert-butyldimethylsilyl)oxy]propyl}benzoate
Structure Info
- Chemspace ID
- CSSB14863684032 (In-Stock Building Blocks)
- MFCD
- MFCD35148029
- IUPAC Name
- methyl 3-{3-[(tert-butyldimethylsilyl)oxy]propyl}benzoate
- Mol formula
- C17H28O3Si
- Mol weight
- 308 Da
- Catalog Number(s)
- BBV-1894494149, Y1350524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14863684032
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,967.00 | |
Description: methyl 3-(3-((tert-butyldimethylsilyl)oxy)propyl)benzoate; CAS: 2361117-49-7 | ||||||
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