AB68980

4319-87-3 | 5-Bromo-4-methoxy-6-methylpyrimidine

Manufacturer: A2B Chem

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

CatalogNumber

AB68980

ChemicalName

5-Bromo-4-methoxy-6-methylpyrimidine

CasNumber

4319-87-3

MolecularFormula

C6H7BrN2O

MolecularWeight

203.03658000000001

MdlNumber

MFCD19382397

Smiles

COc1ncnc(c1Br)C

Complexity

112

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

3

RotatableBondCount

1

Xlogp3

1.6

Related Products

Img

A2B Chem

AB64257

--

Img

A2B Chem

AB64189

--

Img

A2B Chem

AB68890

--

Img

A2B Chem

AB64416

--

Img

A2B Chem

AB68977

--

Img

A2B Chem

AB68964

--

Img

A2B Chem

AB68959

--

Img

A2B Chem

AB68984

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB68980

--


CatalogNumber:
AB68980

ChemicalName:
5-Bromo-4-methoxy-6-methylpyrimidine

CasNumber:
4319-87-3

MolecularFormula:
C6H7BrN2O

MolecularWeight:
203.03658000000001

MdlNumber:
MFCD19382397

Smiles:
COc1ncnc(c1Br)C

Complexity:
112

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Xlogp3:
1.6

Img

A2B Chem

AB68981

--


CatalogNumber:
AB68981

ChemicalName:
5-Bromo-4-methyl-1h-indazole

CasNumber:
1082041-34-6

MolecularFormula:
C8H7BrN2

MolecularWeight:
211.0586

MdlNumber:
MFCD00192129

Smiles:
Brc1ccc2c(c1C)cn[nH]2

Complexity:
151

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
1

RotatableBondCount:
__

Xlogp3:
2.6

Img

A2B Chem

AB68982

--


CatalogNumber:
AB68982

ChemicalName:
1-Bromo-5-methoxy-2-methyl-4-nitrobenzene

CasNumber:
1089281-86-6

MolecularFormula:
C8H8BrNO3

MolecularWeight:
246.058

MdlNumber:
MFCD20482626

Smiles:
COc1cc(Br)c(cc1[N+](=O)[O-])C

Complexity:
194

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Xlogp3:
2.8

Img

A2B Chem

AB68983

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)c1nc(c(s1)Br)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__