Structure Info
- Chemspace ID
- CSSB00010134065 (In-Stock Building Blocks)
- MFCD
- MFCD18249898
- IUPAC Name
- 5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- Mol formula
- C11H16BClN2O2
- Mol weight
- 255 Da
- Catalog Number(s)
- 11-0044, 37249, A029203706, AA00HGM6, AI14586, BBV-77555450, CS-0567409, CS-33250, CSC010134065, FCH2796951, JH94751, K20102, Y1012972, ZXC130162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010134065
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 500 mg | 1,877 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 2,711 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 7,064 | |
Description: 2-Amino-5-chloropyridine-4-boronic acid pinacol ester; CAS: 1222522-38-4 |
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