AG65880

5860-71-9 | 2,6-Dimethylnicotinic acid

Manufacturer: A2B Chem

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

CatalogNumber

AG65880

ChemicalName

2,6-Dimethylnicotinic acid

CasNumber

5860-71-9

MolecularFormula

C8H9NO2

MolecularWeight

151.16255999999998

MdlNumber

MFCD06738677

Smiles

Cc1nc(C)ccc1C(=O)O

Complexity

158

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

1.2

Related Products

Img

A2B Chem

AF33320

--

Img

A2B Chem

AG21526

--

Img

A2B Chem

AF59014

--

Img

A2B Chem

AD57736

--

Img

A2B Chem

AD48497

--

Img

A2B Chem

AB50040

--

Img

A2B Chem

AG65898

--

Img

A2B Chem

AG68980

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG65880

--


CatalogNumber:
AG65880

ChemicalName:
2,6-Dimethylnicotinic acid

CasNumber:
5860-71-9

MolecularFormula:
C8H9NO2

MolecularWeight:
151.16255999999998

MdlNumber:
MFCD06738677

Smiles:
Cc1nc(C)ccc1C(=O)O

Complexity:
158

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.2

Img

A2B Chem

AG65881

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCc1cccc2c1ccnc2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG65882

--


CatalogNumber:
AG65882

ChemicalName:
4-Phenoxyphenylhydrazine hydrochloride

CasNumber:
60481-02-9

MolecularFormula:
C12H13ClN2O

MolecularWeight:
236.6974

MdlNumber:
MFCD03426044

Smiles:
NNc1ccc(cc1)Oc1ccccc1.Cl

Complexity:
173

Covalently-bondedUnitCount:
2

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
3

RotatableBondCount:
3

Xlogp3:
__

Img

A2B Chem

AG65883

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)Cc1cn2c(n1)c(ccc2)[N+](=O)[O-]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__