Structure Info
- Chemspace ID
- CSSB00010042776 (In-Stock Building Blocks)
- MFCD
- MFCD18730152
- IUPAC Name
- 1-[5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine
- Mol formula
- C13H19BClNO2
- Mol weight
- 268 Da
- Catalog Number(s)
- AA01EJFI, AG01EHF3, AT16513, AX57882, ArZ-UP118727, BBV-77584367, BD459645, BS-34488, CD12189243, CS-0176530, CSC010042776, FCH2748681, HY-W119368, WID33439, Y2719, ZX-AE058428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010042776
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 173 | |
AA BLOCKS | 12 days | United States To: | 96 | 5 g | 499 | |
AA BLOCKS | 12 days | United States To: | 96 | 10 g | 825 | |
Description: 4-Chloro-2-(aminomethyl)phenylboronic acid, pinacol ester; CAS: 2096334-39-1 | ||||||
A2B Chem | 12 days | United States To: | 96 | 1 g | 182 | |
A2B Chem | 12 days | United States To: | 96 | 5 g | 513 | |
A2B Chem | 12 days | United States To: | 96 | 10 g | 846 | |
Description: 4-Chloro-2-(aminomethyl)phenylboronic acid, pinacol ester; CAS: 2096334-39-1 |
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