AB29970

262450-65-7 | 3-Bromo-5-methoxybenzaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AB29970

ChemicalName

3-Bromo-5-methoxybenzaldehyde

CasNumber

262450-65-7

MolecularFormula

C8H7BrO2

MolecularWeight

215.04397999999995

MdlNumber

MFCD06797975

Smiles

COc1cc(C=O)cc(c1)Br

Complexity

138

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

2

RotatableBondCount

2

Xlogp3

2

Related Products

Img

A2B Chem

AB29971

--

Img

A2B Chem

AB26890

--

Img

A2B Chem

AB27539

--

Img

A2B Chem

AB28876

--

Img

A2B Chem

AB38046

--

Img

A2B Chem

AB27537

--

Img

A2B Chem

AE27906

--

Img

A2B Chem

AB39866

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB29970

--


CatalogNumber:
AB29970

ChemicalName:
3-Bromo-5-methoxybenzaldehyde

CasNumber:
262450-65-7

MolecularFormula:
C8H7BrO2

MolecularWeight:
215.04397999999995

MdlNumber:
MFCD06797975

Smiles:
COc1cc(C=O)cc(c1)Br

Complexity:
138

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
2

Img

A2B Chem

AB29971

--


CatalogNumber:
AB29971

ChemicalName:
(3-Bromo-5-methoxyphenyl)methanol

CasNumber:
262450-64-6

MolecularFormula:
C8H9BrO2

MolecularWeight:
217.0599

MdlNumber:
MFCD00229988

Smiles:
OCc1cc(OC)cc(c1)Br

Complexity:
119

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
1.7

Img

A2B Chem

AB29976

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCCCCCCCCO

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB29979

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCCCCCCCCc1ccccc1S(=O)(=O)[O-].[Na+]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__