AD94380

863868-32-0 | 2-Methyl-5-cyanophenylboronic acid pinacol ester

Manufacturer: A2B Chem

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

CatalogNumber

AD94380

ChemicalName

2-Methyl-5-cyanophenylboronic acid pinacol ester

CasNumber

863868-32-0

MolecularFormula

C14H18BNO2

MolecularWeight

243.1092

MdlNumber

MFCD11617918

Smiles

N#Cc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)C

Complexity

355

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

3

RotatableBondCount

1

Related Products

Img

A2B Chem

AE20247

--

Img

A2B Chem

AE20137

--

Img

A2B Chem

AE14671

--

Img

A2B Chem

AB63199

--

Img

A2B Chem

AG67531

--

Img

A2B Chem

AD79365

--

Img

A2B Chem

AA02711

--

Img

A2B Chem

AD90769

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD94380

--


CatalogNumber:
AD94380

ChemicalName:
2-Methyl-5-cyanophenylboronic acid pinacol ester

CasNumber:
863868-32-0

MolecularFormula:
C14H18BNO2

MolecularWeight:
243.1092

MdlNumber:
MFCD11617918

Smiles:
N#Cc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)C

Complexity:
355

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Img

A2B Chem

AD94381

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C=CCNCC=Cc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AD94383

--


CatalogNumber:
AD94383

ChemicalName:
N-(4-Chlorobenzyl)formamide

CasNumber:
86386-67-6

MolecularFormula:
C8H8ClNO

MolecularWeight:
169.6082

MdlNumber:
MFCD16620259

Smiles:
O=CNCc1ccc(cc1)Cl

Complexity:
121

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

RotatableBondCount:
2

Img

A2B Chem

AD94393

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCCCC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__