AI61441
917023-06-4 | methyl 2-(5-bromopyridin-2-yl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AI61441
ChemicalName
methyl 2-(5-bromopyridin-2-yl)acetate
CasNumber
917023-06-4
MolecularFormula
C8H8BrNO2
MolecularWeight
230.0586
MdlNumber
MFCD12031821
Smiles
COC(=O)Cc1ccc(cn1)Br
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AI61441
ChemicalName: methyl 2-(5-bromopyridin-2-yl)acetate
CasNumber: 917023-06-4
MolecularFormula: C8H8BrNO2
MolecularWeight: 230.0586
MdlNumber: MFCD12031821
Smiles: COC(=O)Cc1ccc(cn1)Br
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AI61441
ChemicalName:
methyl 2-(5-bromopyridin-2-yl)acetate
CasNumber:
917023-06-4
MolecularFormula:
C8H8BrNO2
MolecularWeight:
230.0586
MdlNumber:
MFCD12031821
Smiles:
COC(=O)Cc1ccc(cn1)Br
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)Cc1cnc(nc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
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:
CCOC(=O)Cc1cnc(nc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Cc1cn(C(=O)OC(C)(C)C)c(=O)n(c1=O)C(=O)OC(C)(C)C
Complexity: __
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MolecularFormula:
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Smiles:
Cc1cn(C(=O)OC(C)(C)C)c(=O)n(c1=O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: Nc1ccc(c(c1)C(C)C)Cl
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1ccc(c(c1)C(C)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__