AD36212
117671-03-1 | Methyl 2-fluoro-6-methoxynicotinate
Manufacturer: A2B Chem
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CatalogNumber
AD36212
ChemicalName
Methyl 2-fluoro-6-methoxynicotinate
CasNumber
117671-03-1
MolecularFormula
C8H8FNO3
MolecularWeight
185.1524232
MdlNumber
MFCD11227195
Smiles
COc1ccc(c(n1)F)C(=O)OC
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AD36212
ChemicalName: Methyl 2-fluoro-6-methoxynicotinate
CasNumber: 117671-03-1
MolecularFormula: C8H8FNO3
MolecularWeight: 185.1524232
MdlNumber: MFCD11227195
Smiles: COc1ccc(c(n1)F)C(=O)OC
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AD36212
ChemicalName:
Methyl 2-fluoro-6-methoxynicotinate
CasNumber:
117671-03-1
MolecularFormula:
C8H8FNO3
MolecularWeight:
185.1524232
MdlNumber:
MFCD11227195
Smiles:
COc1ccc(c(n1)F)C(=O)OC
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(nc1F)F
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:
COC(=O)c1ccc(nc1F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: BrCC(C(C)(C)C)O
Complexity: __
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__
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MolecularFormula:
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Smiles:
BrCC(C(C)(C)C)O
Complexity:
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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: CC[C@@H]1C(=O)SC[C@@H]1Cc1cncn1C
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H]1C(=O)SC[C@@H]1Cc1cncn1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__