AC23857
850349-20-1 | 4-Bromo-1-(pyridin-2-yl)methylpyrazole
Manufacturer: A2B Chem
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CatalogNumber
AC23857
ChemicalName
4-Bromo-1-(pyridin-2-yl)methylpyrazole
CasNumber
850349-20-1
MolecularFormula
C9H8BrN3
MolecularWeight
238.0839
MdlNumber
MFCD08706082
Smiles
Brc1cnn(c1)Cc1ccccn1
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AC23857
ChemicalName: 4-Bromo-1-(pyridin-2-yl)methylpyrazole
CasNumber: 850349-20-1
MolecularFormula: C9H8BrN3
MolecularWeight: 238.0839
MdlNumber: MFCD08706082
Smiles: Brc1cnn(c1)Cc1ccccn1
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AC23857
ChemicalName:
4-Bromo-1-(pyridin-2-yl)methylpyrazole
CasNumber:
850349-20-1
MolecularFormula:
C9H8BrN3
MolecularWeight:
238.0839
MdlNumber:
MFCD08706082
Smiles:
Brc1cnn(c1)Cc1ccccn1
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cccc(c1)OCC1OCCO1
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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Smiles:
COc1cccc(c1)OCC1OCCO1
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: Fc1cccc(c1)OCC1OCCO1
Complexity: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Fc1cccc(c1)OCC1OCCO1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCCCCNC1=C(C(=O)N(C1=O)C)c1cn(c2c1cccc2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCNC1=C(C(=O)N(C1=O)C)c1cn(c2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__