AF68171
38789-75-2 | Methyl 5-methoxypyrazine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF68171
ChemicalName
Methyl 5-methoxypyrazine-2-carboxylate
CasNumber
38789-75-2
MolecularFormula
C7H8N2O3
MolecularWeight
168.15
MdlNumber
MFCD00736231
Smiles
COc1ncc(nc1)C(=O)OC
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
-0.2
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CatalogNumber: AF68171
ChemicalName: Methyl 5-methoxypyrazine-2-carboxylate
CasNumber: 38789-75-2
MolecularFormula: C7H8N2O3
MolecularWeight: 168.15
MdlNumber: MFCD00736231
Smiles: COc1ncc(nc1)C(=O)OC
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: -0.2
CatalogNumber:
AF68171
ChemicalName:
Methyl 5-methoxypyrazine-2-carboxylate
CasNumber:
38789-75-2
MolecularFormula:
C7H8N2O3
MolecularWeight:
168.15
MdlNumber:
MFCD00736231
Smiles:
COc1ncc(nc1)C(=O)OC
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)CCCC(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)CCCC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: BrCc1nc2cc(ccc2nc1CBr)C(=O)O
Complexity: __
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HydrogenBondAcceptorCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
BrCc1nc2cc(ccc2nc1CBr)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: CC(=C)[C@@H]1CC[C@]([C@H](C1)N1CCOCC1)(C)O.OC(=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=C)[C@@H]1CC[C@]([C@H](C1)N1CCOCC1)(C)O.OC(=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__