AC94816

957062-62-3 | 4-(2-Nitrophenoxy)phenylboronic acid

Manufacturer: A2B Chem

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

CatalogNumber

AC94816

ChemicalName

4-(2-Nitrophenoxy)phenylboronic acid

CasNumber

957062-62-3

MolecularFormula

C12H10BNO5

MolecularWeight

259.0225

MdlNumber

MFCD09878332

Smiles

OB(c1ccc(cc1)Oc1ccccc1[N+](=O)[O-])O

Complexity

301

Covalently-bondedUnitCount

1

HeavyAtomCount

19

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

2

RotatableBondCount

3

Related Products

Img

A2B Chem

AC78283

--

Img

A2B Chem

AC94815

--

Img

A2B Chem

AC99885

--

Img

A2B Chem

AC81717

--

Img

A2B Chem

AC23357

--

Img

A2B Chem

AC23366

--

Img

A2B Chem

AC25139

--

Img

A2B Chem

AA31071

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC94816

--


CatalogNumber:
AC94816

ChemicalName:
4-(2-Nitrophenoxy)phenylboronic acid

CasNumber:
957062-62-3

MolecularFormula:
C12H10BNO5

MolecularWeight:
259.0225

MdlNumber:
MFCD09878332

Smiles:
OB(c1ccc(cc1)Oc1ccccc1[N+](=O)[O-])O

Complexity:
301

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Img

A2B Chem

AC94817

--


CatalogNumber:
AC94817

ChemicalName:
4-Bromo-1-butyl-1H-pyrazole

CasNumber:
957062-61-2

MolecularFormula:
C7H11BrN2

MolecularWeight:
203.0796

MdlNumber:
MFCD09801022

Smiles:
CCCCn1cc(cn1)Br

Complexity:
97.6

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
__

RotatableBondCount:
3

Img

A2B Chem

AC94818

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1scc(c1)B(O)O

Complexity:
175

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AC94824

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=Cc1cc(C(C)C)c(c(c1)Cl)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__