AI54976

685866-81-3 | 2,4-Dimethoxy-5-phenylpyrimidine

Manufacturer: A2B Chem

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

CatalogNumber

AI54976

ChemicalName

2,4-Dimethoxy-5-phenylpyrimidine

CasNumber

685866-81-3

MolecularFormula

C12H12N2O2

MolecularWeight

216.2359

MdlNumber

MFCD18074208

Smiles

COc1nc(OC)ncc1c1ccccc1

Complexity

207

Covalently-bondedUnitCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

4

RotatableBondCount

3

Xlogp3

2.4

Related Products

Img

A2B Chem

AB18677

--

Img

A2B Chem

AA97191

--

Img

A2B Chem

AB07386

--

Img

A2B Chem

AB63328

--

Img

A2B Chem

AF00794

--

Img

A2B Chem

AA99954

--

Img

A2B Chem

AG79933

--

Img

A2B Chem

AG70201

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI54976

--


CatalogNumber:
AI54976

ChemicalName:
2,4-Dimethoxy-5-phenylpyrimidine

CasNumber:
685866-81-3

MolecularFormula:
C12H12N2O2

MolecularWeight:
216.2359

MdlNumber:
MFCD18074208

Smiles:
COc1nc(OC)ncc1c1ccccc1

Complexity:
207

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

RotatableBondCount:
3

Xlogp3:
2.4

Img

A2B Chem

AI54977

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)c1ccccc1N/N=C/c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI54978

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N1CCC(CC1)N1CCN(CC1)Cc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI54979

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N#Cc1ccc(c2c1cccc2)CC(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__