Structure Info
- Chemspace ID
- CSSB00010712625 (In-Stock Building Blocks)
- MFCD
- MFCD22493525
- IUPAC Name
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-diol
- Mol formula
- C12H17BO4
- Mol weight
- 236 Da
- Catalog Number(s)
- 45494, AA00LSB1, AG00LSDT, AK16361, AR00LT2T, AT21270, BBV-77564221, BD01544537, CS-0188979, CSC010712625, FCH3049656, HY-W132031, X179452, Y3120359, ZXC417012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010712625
Items Overall 10 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 500 mg | 460 | |
Angene International Limited | 10 days | China To: | 95 | 1 g | 612 | |
Description: CAS: 1352134-72-5 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 390 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,395 | |
Description: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-diol; CAS: 1352134-72-5 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 206 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 276 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 368 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,201 | |
A2B Chem | 12 days | United States To: | 95 | 10 g | 2,010 | |
Description: CAS: 1352134-72-5 |
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