AA14804

1160790-18-0 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AA14804

ChemicalName

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine

CasNumber

1160790-18-0

MolecularFormula

C12H16BN3O2

MolecularWeight

245.0853

MdlNumber

MFCD16659797

Smiles

CC1(C)OB(OC1(C)C)c1ccc2n(c1)ncn2

Complexity

321

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

4

RotatableBondCount

1

Related Products

Img

A2B Chem

AB74743

--

Img

A2B Chem

AH94539

--

Img

A2B Chem

AB59243

--

Img

A2B Chem

AD47912

--

Img

A2B Chem

AH15290

--

Img

A2B Chem

AC44739

--

Img

A2B Chem

AB43146

--

Img

A2B Chem

AE43518

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA14804

--


CatalogNumber:
AA14804

ChemicalName:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine

CasNumber:
1160790-18-0

MolecularFormula:
C12H16BN3O2

MolecularWeight:
245.0853

MdlNumber:
MFCD16659797

Smiles:
CC1(C)OB(OC1(C)C)c1ccc2n(c1)ncn2

Complexity:
321

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

RotatableBondCount:
1

Img

A2B Chem

AA14810

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1ccc2c(c1)NC(=O)C2=O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA14811

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1cnc2c(c1)nccn2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA14812

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1cc(O)c2c(n1)[nH][nH]c2=O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__