AB27081

25016-10-8 | 1,5-Dimethyl-1h-pyrazole-3-carbaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AB27081

ChemicalName

1,5-Dimethyl-1h-pyrazole-3-carbaldehyde

CasNumber

25016-10-8

MolecularFormula

C6H8N2O

MolecularWeight

124.1405

MdlNumber

MFCD04967221

Smiles

O=Cc1nn(c(c1)C)C

Complexity

116

Covalently-bondedUnitCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

2

RotatableBondCount

1

Xlogp3

0.4

Related Products

Img

A2B Chem

AB27082

--

Img

A2B Chem

AB10169

--

Img

A2B Chem

AB27080

--

Img

A2B Chem

AB49870

--

Img

A2B Chem

AB19778

--

Img

A2B Chem

AB03896

--

Img

A2B Chem

AB22194

--

Img

A2B Chem

AB03718

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB27081

--


CatalogNumber:
AB27081

ChemicalName:
1,5-Dimethyl-1h-pyrazole-3-carbaldehyde

CasNumber:
25016-10-8

MolecularFormula:
C6H8N2O

MolecularWeight:
124.1405

MdlNumber:
MFCD04967221

Smiles:
O=Cc1nn(c(c1)C)C

Complexity:
116

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
0.4

Img

A2B Chem

AB27082

--


CatalogNumber:
AB27082

ChemicalName:
1,3-Dimethyl-1h-pyrazole-5-carbaldehyde

CasNumber:
25016-09-5

MolecularFormula:
C6H8N2O

MolecularWeight:
124.1405

MdlNumber:
MFCD02681907

Smiles:
Cn1nc(cc1C=O)C

Complexity:
116

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
0.4

Img

A2B Chem

AB27083

--


CatalogNumber:
AB27083

ChemicalName:
1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride

CasNumber:
250285-32-6

MolecularFormula:
C27H39ClN2

MolecularWeight:
427.065

MdlNumber:
MFCD02684545

Smiles:
CC(c1cccc(c1N1C=C[NH+](C1)c1c(cccc1C(C)C)C(C)C)C(C)C)C.[Cl-]

Complexity:
421

Covalently-bondedUnitCount:
2

HeavyAtomCount:
30

HydrogenBondAcceptorCount:
1

RotatableBondCount:
6

Xlogp3:
__

Img

A2B Chem

AB27086

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N(C1CC1)[C@H]1CCCNC1)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__