AI63777

949115-03-1 | 4-(Phenylaminocarbonyl)benzeneboronic acid pinacol ester

Manufacturer: A2B Chem

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

CatalogNumber

AI63777

ChemicalName

4-(Phenylaminocarbonyl)benzeneboronic acid pinacol ester

CasNumber

949115-03-1

MolecularFormula

C19H22BNO3

MolecularWeight

323.1939

MdlNumber

MFCD12546047

Smiles

O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)Nc1ccccc1

Complexity

436

Covalently-bondedUnitCount

1

HeavyAtomCount

24

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

3

Related Products

Img

A2B Chem

AH95302

--

Img

A2B Chem

AH85584

--

Img

A2B Chem

AB29943

--

Img

A2B Chem

AA55062

--

Img

A2B Chem

AI64725

--

Img

A2B Chem

AA55065

--

Img

A2B Chem

AI35999

--

Img

A2B Chem

AI04087

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI63777

--


CatalogNumber:
AI63777

ChemicalName:
4-(Phenylaminocarbonyl)benzeneboronic acid pinacol ester

CasNumber:
949115-03-1

MolecularFormula:
C19H22BNO3

MolecularWeight:
323.1939

MdlNumber:
MFCD12546047

Smiles:
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)Nc1ccccc1

Complexity:
436

Covalently-bondedUnitCount:
1

HeavyAtomCount:
24

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Img

A2B Chem

AI63778

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOc1cc2c(cc1OCC)CCNC2c1ccccc1.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AI63779

--


CatalogNumber:
AI63779

ChemicalName:
3-Fluoro-2,4-dimethoxyphenylboronic acid

CasNumber:
949146-39-8

MolecularFormula:
C8H10BFO4

MolecularWeight:
199.972

MdlNumber:
MFCD23381042

Smiles:
COc1c(F)c(OC)ccc1B(O)O

Complexity:
181

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Img

A2B Chem

AI63780

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
BrCC(=O)c1cccc(n1)Br.Br

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__