AC60484

701258-20-0 | N,N-Dimethyl 5-bromo-2-chlorobenzamide

Manufacturer: A2B Chem

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

CatalogNumber

AC60484

ChemicalName

N,N-Dimethyl 5-bromo-2-chlorobenzamide

CasNumber

701258-20-0

MolecularFormula

C9H9BrClNO

MolecularWeight

262.5309

MdlNumber

MFCD04219929

Smiles

CN(C(=O)c1cc(Br)ccc1Cl)C

Complexity

198

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

1

RotatableBondCount

1

Xlogp3

2.8

Related Products

Img

A2B Chem

AC68969

--

Img

A2B Chem

AC76398

--

Img

A2B Chem

AC48102

--

Img

A2B Chem

AC69903

--

Img

A2B Chem

AI61946

--

Img

A2B Chem

AC62785

--

Img

A2B Chem

AC90323

--

Img

A2B Chem

AC90088

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC60484

--


CatalogNumber:
AC60484

ChemicalName:
N,N-Dimethyl 5-bromo-2-chlorobenzamide

CasNumber:
701258-20-0

MolecularFormula:
C9H9BrClNO

MolecularWeight:
262.5309

MdlNumber:
MFCD04219929

Smiles:
CN(C(=O)c1cc(Br)ccc1Cl)C

Complexity:
198

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
1

RotatableBondCount:
1

Xlogp3:
2.8

Img

A2B Chem

AC60485

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOc1ccccc1C(=O)Nc1ccccc1O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC60486

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(c1cc(Br)ccc1Cl)N1CCOCC1

Complexity:
258

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
2.3

Img

A2B Chem

AC60487

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Oc1cccc2c1nc(cc2)N1CCOCC1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__