AD33651
1865-11-8 | Methyl quinoxaline-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AD33651
ChemicalName
Methyl quinoxaline-2-carboxylate
CasNumber
1865-11-8
MolecularFormula
C10H8N2O2
MolecularWeight
188.1827
MdlNumber
MFCD02167640
Smiles
COC(=O)c1cnc2c(n1)cccc2
Complexity
220
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AD33651
ChemicalName: Methyl quinoxaline-2-carboxylate
CasNumber: 1865-11-8
MolecularFormula: C10H8N2O2
MolecularWeight: 188.1827
MdlNumber: MFCD02167640
Smiles: COC(=O)c1cnc2c(n1)cccc2
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AD33651
ChemicalName:
Methyl quinoxaline-2-carboxylate
CasNumber:
1865-11-8
MolecularFormula:
C10H8N2O2
MolecularWeight:
188.1827
MdlNumber:
MFCD02167640
Smiles:
COC(=O)c1cnc2c(n1)cccc2
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#CC[C@H](C[C@@H](CC(=O)OC(C)(C)C)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N#CC[C@H](C[C@@H](CC(=O)OC(C)(C)C)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: NCCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F
Complexity: __
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
NCCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COC(=O)c1cccc(c1OC)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccc(c1OC)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__