AB65308

55589-47-4 | 3-Methyl-2-pyridinecarboxaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AB65308

ChemicalName

3-Methyl-2-pyridinecarboxaldehyde

CasNumber

55589-47-4

MolecularFormula

C7H7NO

MolecularWeight

121.1366

MdlNumber

MFCD02181144

Smiles

O=Cc1ncccc1C

Complexity

103

Covalently-bondedUnitCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

2

RotatableBondCount

1

Xlogp3

1

Related Products

Img

A2B Chem

AB69365

--

Img

A2B Chem

AB64458

--

Img

A2B Chem

AB64417

--

Img

A2B Chem

AB66518

--

Img

A2B Chem

AB67285

--

Img

A2B Chem

AB64198

--

Img

A2B Chem

AG65590

--

Img

A2B Chem

AG65634

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB65308

--


CatalogNumber:
AB65308

ChemicalName:
3-Methyl-2-pyridinecarboxaldehyde

CasNumber:
55589-47-4

MolecularFormula:
C7H7NO

MolecularWeight:
121.1366

MdlNumber:
MFCD02181144

Smiles:
O=Cc1ncccc1C

Complexity:
103

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
1

Img

A2B Chem

AB65309

--


CatalogNumber:
AB65309

ChemicalName:
3-Methyl-2-thioxoimidazolidin-4-one

CasNumber:
694-68-8

MolecularFormula:
C4H6N2OS

MolecularWeight:
130.1682

MdlNumber:
MFCD00038425

Smiles:
O=C1CNC(=S)N1C

Complexity:
145

Covalently-bondedUnitCount:
1

HeavyAtomCount:
8

HydrogenBondAcceptorCount:
2

RotatableBondCount:
__

Xlogp3:
-0.3

Img

A2B Chem

AB65310

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CN1CC2CCC(C1)N2.Cl.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB65311

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(=C)CCO

Complexity:
47.9

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
1.3