AC48013

754226-39-6 | 2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: A2B Chem

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

CatalogNumber

AC48013

ChemicalName

2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CasNumber

754226-39-6

MolecularFormula

C12H15BF2O2

MolecularWeight

240.05410639999997

MdlNumber

MFCD12405348

Smiles

Fc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C

Complexity

280

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

4

RotatableBondCount

1

Related Products

Img

A2B Chem

AE09920

--

Img

A2B Chem

AA32257

--

Img

A2B Chem

AI51259

--

Img

A2B Chem

AE26358

--

Img

A2B Chem

AI52751

--

Img

A2B Chem

AI11038

--

Img

A2B Chem

AE25837

--

Img

A2B Chem

AH48498

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC48013

--


CatalogNumber:
AC48013

ChemicalName:
2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

CasNumber:
754226-39-6

MolecularFormula:
C12H15BF2O2

MolecularWeight:
240.05410639999997

MdlNumber:
MFCD12405348

Smiles:
Fc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C

Complexity:
280

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

RotatableBondCount:
1

Img

A2B Chem

AC48016

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
ClCc1nnc(o1)c1ccc(cc1)C(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AC48019

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(OC(C)(C)C)CC1CCCN1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AC48026

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCN(C[C@@H](C(=O)O)N)CC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__