Structure Info
- Chemspace ID
- CSCS00010769872 (Synthesis)
- CAS
- 2223054-86-0
- MFCD
- MFCD24039942
- IUPAC Name
- 1-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
- Mol formula
- C17H26BNO2
- Mol weight
- 287 Da
- Catalog Number(s)
- A1165263, AA0275ZI, AD255432, AG02762A, AR0276RA, BB4LS-BD01119189, BBV-77990221, BD01119189, BK93482, BS93482, CS-29647, CSC010769872, D546487, EN300-1674823, FCH3055431, G71563, Y1365992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.64705882352941
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010769872
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 98 | 100 mg | 37 | |
Angene US | 5 days | United States To: | 98 | 250 mg | 64 | |
Angene US | 5 days | United States To: | 98 | 1 g | 164 | |
Description: 1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine; CAS: 2223054-86-0 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 678 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 925 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 215 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 755 | |
Description: 1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine; CAS: 2223054-86-0 |
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