AB45067

19447-00-8 | 4-Methoxy-2,6-dimethylbenzaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AB45067

ChemicalName

4-Methoxy-2,6-dimethylbenzaldehyde

CasNumber

19447-00-8

MolecularFormula

C10H12O2

MolecularWeight

164.2011

MdlNumber

MFCD04971199

Smiles

COc1cc(C)c(c(c1)C)C=O

Complexity

144

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

2

RotatableBondCount

2

Xlogp3

2.1

Related Products

Img

A2B Chem

AB44359

--

Img

A2B Chem

AB45069

--

Img

A2B Chem

AB46497

--

Img

A2B Chem

AB44360

--

Img

A2B Chem

AB48762

--

Img

A2B Chem

AA01570

--

Img

A2B Chem

AB43865

--

Img

A2B Chem

AB44109

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB45067

--


CatalogNumber:
AB45067

ChemicalName:
4-Methoxy-2,6-dimethylbenzaldehyde

CasNumber:
19447-00-8

MolecularFormula:
C10H12O2

MolecularWeight:
164.2011

MdlNumber:
MFCD04971199

Smiles:
COc1cc(C)c(c(c1)C)C=O

Complexity:
144

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
2.1

Img

A2B Chem

AB45068

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc(c(c1)C)C(=O)O

Complexity:
167

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
1.8

Img

A2B Chem

AB45069

--


CatalogNumber:
AB45069

ChemicalName:
4-Methoxy-3-nitrobenzaldehyde

CasNumber:
31680-08-7

MolecularFormula:
C8H7NO4

MolecularWeight:
181.1455

MdlNumber:
MFCD00126498

Smiles:
COc1ccc(cc1N(=O)=O)C=O

Complexity:
201

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
4

RotatableBondCount:
2

Xlogp3:
1.3

Img

A2B Chem

AB45070

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1cc(C)oc(=O)c1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__