(4-{[(5-methyl-1,3-thiazol-2-yl)amino]methyl}phenyl)boronic acid
Structure Info
- Chemspace ID
- CSSB21531616784 (In-Stock Building Blocks)
- IUPAC Name
- (4-{[(5-methyl-1,3-thiazol-2-yl)amino]methyl}phenyl)boronic acid
- Mol formula
- C11H13BN2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- ACZIDR441
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21531616784
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 | 1,544.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 3,084.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 9,247.00 | |
Description: (4-(((5-methylthiazol-2-yl)amino)methyl)phenyl)boronic acid | ||||||
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