Structure Info
- Chemspace ID
- CSSB00021026143 (In-Stock Building Blocks)
- MFCD
- MFCD19981526
- IUPAC Name
- {3-[(tert-butyldimethylsilyl)oxy]-4-chlorophenyl}boronic acid
- Mol formula
- C12H20BClO3Si
- Mol weight
- 287 Da
- Catalog Number(s)
- A019129565, AA01EHEL, AG00C10S, AG01EHHD, AX55257, ArZ-UP118473, BBV-82761506, BD468941, BS-34238, CD42002039, CS-0178455, CSC021026143, FCH3748543, HY-W121301, Y2607, ZX-AE058174
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021026143
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 228 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 662 | |
Description: 3-t-Butyldimethylsilyloxy-4-chlorophenylboronic acid; CAS: 2096337-83-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 239 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 680 | |
Description: 3-t-Butyldimethylsilyloxy-4-chlorophenylboronic acid; CAS: 2096337-83-4 | ||||||
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