AA53401
1215916-40-7 | Methyl 5-bromo-2-methylpyridine-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA53401
ChemicalName
Methyl 5-bromo-2-methylpyridine-3-carboxylate
CasNumber
1215916-40-7
MolecularFormula
C8H8BrNO2
MolecularWeight
230.0586
MdlNumber
MFCD13705366
Smiles
Cc1ncc(cc1C(=O)OC)Br
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AA53401
ChemicalName: Methyl 5-bromo-2-methylpyridine-3-carboxylate
CasNumber: 1215916-40-7
MolecularFormula: C8H8BrNO2
MolecularWeight: 230.0586
MdlNumber: MFCD13705366
Smiles: Cc1ncc(cc1C(=O)OC)Br
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AA53401
ChemicalName:
Methyl 5-bromo-2-methylpyridine-3-carboxylate
CasNumber:
1215916-40-7
MolecularFormula:
C8H8BrNO2
MolecularWeight:
230.0586
MdlNumber:
MFCD13705366
Smiles:
Cc1ncc(cc1C(=O)OC)Br
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.8
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN(CCCNC1CCCc2c1[nH]c1c2cc(cc1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CN(CCCNC1CCCc2c1[nH]c1c2cc(cc1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COC(CNC1CCCc2c1[nH]c1c2cc(cc1)C)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(CNC1CCCc2c1[nH]c1c2cc(cc1)C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCC[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__