AB61038

59278-65-8 | 2-Amino-4-bromobenzaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AB61038

ChemicalName

2-Amino-4-bromobenzaldehyde

CasNumber

59278-65-8

MolecularFormula

C7H6BrNO

MolecularWeight

200.0326

MdlNumber

MFCD08458822

Smiles

O=Cc1ccc(cc1N)Br

Complexity

129

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

1.9

Related Products

Img

A2B Chem

AB36411

--

Img

A2B Chem

AG69078

--

Img

A2B Chem

AB43870

--

Img

A2B Chem

AB64392

--

Img

A2B Chem

AG73778

--

Img

A2B Chem

AH13007

--

Img

A2B Chem

AB48210

--

Img

A2B Chem

AI51853

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB61038

--


CatalogNumber:
AB61038

ChemicalName:
2-Amino-4-bromobenzaldehyde

CasNumber:
59278-65-8

MolecularFormula:
C7H6BrNO

MolecularWeight:
200.0326

MdlNumber:
MFCD08458822

Smiles:
O=Cc1ccc(cc1N)Br

Complexity:
129

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.9

Img

A2B Chem

AB61039

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Nc1cc(Cl)c(cc1S(=O)(=O)O)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB61040

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[O-][N+](=O)c1cc(O)c(cc1Cl)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB61041

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1cc(Cl)nc(n1)N

Complexity:
113

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
1.1