AC20443
852227-96-4 | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
Manufacturer: A2B Chem
CAS Number: 852227-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC20443-1g | In Stock | ₹ 2,737.92 |
| 5g | AC20443-5g | In Stock | ₹ 8,983.80 |
| 10g | AC20443-10g | In Stock | ₹ 17,112.00 |
AC20443 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Catalog Number
AC20443
Chemical Name
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
Cas Number
852227-96-4
Molecular Formula
C17H26BNO2
Molecular Weight
287.2048
Mdl Number
MFCD07368524
Smiles
CC1(C)OB(OC1(C)C)c1ccc(cc1)N1CCCCC1
Complexity
342
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (4-(PIPERIDIN-1-YL)PHENYL)BORONIC ACID PINACOL ESTER / 0.25g / 718055456 / 77519 / 95.000 / 852227-96-4 / MFCD07368524 / 287.210 / C17H26BNO2 | eMolecules | ₹ 7,682.43 | |
 | eMolecules 1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PIPERIDINE | 852227-96-4 | MFCD07368524 | 1g | eMolecules | ₹ 9,721.33 | |
 | Piperidine,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 13,090.68 | |
 | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine | ChemScene | ₹ 3,850.20 - ₹ 60,918.72 |
Related Products
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Catalog Number: AC20443
Chemical Name: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
Cas Number: 852227-96-4
Molecular Formula: C17H26BNO2
Molecular Weight: 287.2048
Mdl Number: MFCD07368524
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)N1CCCCC1
Complexity: 342
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Catalog Number:
AC20443
Chemical Name:
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
Cas Number:
852227-96-4
Molecular Formula:
C17H26BNO2
Molecular Weight:
287.2048
Mdl Number:
MFCD07368524
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)N1CCCCC1
Complexity:
342
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)N1CCOCC1
Complexity: 353
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)N1CCOCC1
Complexity:
353
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC20445
Chemical Name: N-[(1,3-Dimethyl-1h-pyrazol-5-yl)methyl]-n-methylamine
Cas Number: 852227-87-3
Molecular Formula: C7H13N3
Molecular Weight: 139.19822
Mdl Number: MFCD08700823
Smiles: CNCc1cc(nn1C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AC20445
Chemical Name:
N-[(1,3-Dimethyl-1h-pyrazol-5-yl)methyl]-n-methylamine
Cas Number:
852227-87-3
Molecular Formula:
C7H13N3
Molecular Weight:
139.19822
Mdl Number:
MFCD08700823
Smiles:
CNCc1cc(nn1C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AC20450
Chemical Name: Phenol,2,2'-thiobis[4-chloro-6-nitro-
Cas Number: 852-20-0
Molecular Formula: C12H6Cl2N2O6S
Molecular Weight: 377.1568
Mdl Number: MFCD00397068
Smiles: Clc1cc(Sc2cc(Cl)cc(c2O)[N+](=O)[O-])c(c(c1)[N+](=O)[O-])O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AC20450
Chemical Name:
Phenol,2,2'-thiobis[4-chloro-6-nitro-
Cas Number:
852-20-0
Molecular Formula:
C12H6Cl2N2O6S
Molecular Weight:
377.1568
Mdl Number:
MFCD00397068
Smiles:
Clc1cc(Sc2cc(Cl)cc(c2O)[N+](=O)[O-])c(c(c1)[N+](=O)[O-])O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__