AG66413

652148-93-1 | 5-Chloropyridine-2-boronic acid, pinacol ester

Manufacturer: A2B Chem

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

CatalogNumber

AG66413

ChemicalName

5-Chloropyridine-2-boronic acid, pinacol ester

CasNumber

652148-93-1

MolecularFormula

C11H15BClNO2

MolecularWeight

239.5063

MdlNumber

MFCD06798260

Smiles

Clc1ccc(nc1)B1OC(C(O1)(C)C)(C)C

Complexity

257

Covalently-bondedUnitCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

3

RotatableBondCount

1

Related Products

Img

A2B Chem

AE10510

--

Img

A2B Chem

AG67775

--

Img

A2B Chem

AD67564

--

Img

A2B Chem

AE35251

--

Img

A2B Chem

AD43337

--

Img

A2B Chem

AF58845

--

Img

A2B Chem

AG17220

--

Img

A2B Chem

AE62293

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG66413

--


CatalogNumber:
AG66413

ChemicalName:
5-Chloropyridine-2-boronic acid, pinacol ester

CasNumber:
652148-93-1

MolecularFormula:
C11H15BClNO2

MolecularWeight:
239.5063

MdlNumber:
MFCD06798260

Smiles:
Clc1ccc(nc1)B1OC(C(O1)(C)C)(C)C

Complexity:
257

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Img

A2B Chem

AG66414

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCCc1c[nH]c(n1)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AG66415

--


CatalogNumber:
AG66415

ChemicalName:
N,N'-Dimethyl-n,n'-diphenylurea

CasNumber:
611-92-7

MolecularFormula:
C15H16N2O

MolecularWeight:
240.3003

MdlNumber:
MFCD00025642

Smiles:
CN(C(=O)N(c1ccccc1)C)c1ccccc1

Complexity:
242

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
1

RotatableBondCount:
2

Img

A2B Chem

AG66416

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)CC(c1cccc(c1)[N+](=O)[O-])N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__