AG65898
650141-20-1 | 2,6-Dimethyl-pyridine-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG65898
ChemicalName
2,6-Dimethyl-pyridine-3-carbaldehyde
CasNumber
650141-20-1
MolecularFormula
C8H9NO
MolecularWeight
135.1632
MdlNumber
MFCD03265780
Smiles
Cc1nc(C)ccc1C=O
Complexity
124
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.1
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CatalogNumber: AG65898
ChemicalName: 2,6-Dimethyl-pyridine-3-carbaldehyde
CasNumber: 650141-20-1
MolecularFormula: C8H9NO
MolecularWeight: 135.1632
MdlNumber: MFCD03265780
Smiles: Cc1nc(C)ccc1C=O
Complexity: 124
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AG65898
ChemicalName:
2,6-Dimethyl-pyridine-3-carbaldehyde
CasNumber:
650141-20-1
MolecularFormula:
C8H9NO
MolecularWeight:
135.1632
MdlNumber:
MFCD03265780
Smiles:
Cc1nc(C)ccc1C=O
Complexity:
124
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)c1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)c1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AG65900
ChemicalName: 2H-Indazol-2-ylacetic acid
CasNumber: 58037-05-1
MolecularFormula: C9H8N2O2
MolecularWeight: 176.172
MdlNumber: MFCD06739007
Smiles: OC(=O)Cn1cc2c(n1)cccc2
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AG65900
ChemicalName:
2H-Indazol-2-ylacetic acid
CasNumber:
58037-05-1
MolecularFormula:
C9H8N2O2
MolecularWeight:
176.172
MdlNumber:
MFCD06739007
Smiles:
OC(=O)Cn1cc2c(n1)cccc2
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: AG65901
ChemicalName: 2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester
CasNumber: 61786-00-3
MolecularFormula: C12H10ClNO2S
MolecularWeight: 267.7313
MdlNumber: MFCD00142031
Smiles: CCOC(=O)c1csc(n1)c1ccc(cc1)Cl
Complexity: 269
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 3.8
CatalogNumber:
AG65901
ChemicalName:
2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester
CasNumber:
61786-00-3
MolecularFormula:
C12H10ClNO2S
MolecularWeight:
267.7313
MdlNumber:
MFCD00142031
Smiles:
CCOC(=O)c1csc(n1)c1ccc(cc1)Cl
Complexity:
269
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
3.8