AF68279

4002-83-9 | 1-Methyl-1h-indazole-3-carbaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AF68279

ChemicalName

1-Methyl-1h-indazole-3-carbaldehyde

CasNumber

4002-83-9

MolecularFormula

C9H8N2O

MolecularWeight

160.1726

MdlNumber

MFCD08060478

Smiles

O=Cc1nn(c2c1cccc2)C

Complexity

183

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

2

RotatableBondCount

1

Xlogp3

1.4

Related Products

Img

A2B Chem

AG25069

--

Img

A2B Chem

AE94869

--

Img

A2B Chem

AG17182

--

Img

A2B Chem

AF67702

--

Img

A2B Chem

AA42607

--

Img

A2B Chem

AE98539

--

Img

A2B Chem

AF81685

--

Img

A2B Chem

AF71035

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF68279

--


CatalogNumber:
AF68279

ChemicalName:
1-Methyl-1h-indazole-3-carbaldehyde

CasNumber:
4002-83-9

MolecularFormula:
C9H8N2O

MolecularWeight:
160.1726

MdlNumber:
MFCD08060478

Smiles:
O=Cc1nn(c2c1cccc2)C

Complexity:
183

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
1.4

Img

A2B Chem

AF68280

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1cc(ccc1OC)c1nn(cc1C=CC(=O)O)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF68281

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)c1c(N)sc(c1c1ccc(cc1)C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AF68282

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC1(C)OB(OC1(C)C)c1scc(c1)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__