(4-{[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]methyl}phenyl)boronic acid
Structure Info
- Chemspace ID
- CSSB21292544070 (In-Stock Building Blocks)
- IUPAC Name
- (4-{[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]methyl}phenyl)boronic acid
- Mol formula
- C13H20BNO4
- Mol weight
- 265 Da
- Catalog Number(s)
- 2230____1646939____1672225, ACZDGX234, m2230____8740234____19635076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21292544070
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,232.00 | |
Description: (4-(((1-methoxy-3-methyl-1-oxobutan-2-yl)amino)methyl)phenyl)boronic acid | ||||||
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