Structure Info
- Chemspace ID
- CSSB00010989129 (In-Stock Building Blocks)
- MFCD
- MFCD27924237
- IUPAC Name
- methyl 4-(bromomethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C15H20BBrO4
- Mol weight
- 355 Da
- Catalog Number(s)
- AA00HYP5, AGNPC-0WAY2E, AI38021, AMTB757, AS-2750, BBV-604438, BD00923402, BQC40750, CSC010989129, FCH2898187, LN00202783, M293885, OR310398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010989129
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AK Scientific Inc. | 5 days | United States To: | 95 | 250 mg | 87 | |
AK Scientific Inc. | 5 days | United States To: | 95 | 1 g | 194 | |
AK Scientific Inc. | 5 days | United States To: | 95 | 5 g | 758 | |
Description: methyl 4-(bromomethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; CAS: 1626407-50-8 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 123 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 167 |
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