AA09763
1025468-06-7 | Methyl 4-bromothiazole-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA09763
ChemicalName
Methyl 4-bromothiazole-2-carboxylate
CasNumber
1025468-06-7
MolecularFormula
C5H4BrNO2S
MolecularWeight
222.0598
MdlNumber
MFCD11114545
Smiles
COC(=O)c1nc(cs1)Br
Complexity
144
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AA09763
ChemicalName: Methyl 4-bromothiazole-2-carboxylate
CasNumber: 1025468-06-7
MolecularFormula: C5H4BrNO2S
MolecularWeight: 222.0598
MdlNumber: MFCD11114545
Smiles: COC(=O)c1nc(cs1)Br
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AA09763
ChemicalName:
Methyl 4-bromothiazole-2-carboxylate
CasNumber:
1025468-06-7
MolecularFormula:
C5H4BrNO2S
MolecularWeight:
222.0598
MdlNumber:
MFCD11114545
Smiles:
COC(=O)c1nc(cs1)Br
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1ccc2c(c1)sc(n2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1ccc2c(c1)sc(n2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1n[nH]c(c1)c1ccc(c(c1)Cl)Cl.Cl
Complexity: __
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Smiles:
Nc1n[nH]c(c1)c1ccc(c(c1)Cl)Cl.Cl
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Fc1ccc(cc1)c1[nH]nc(c1)N.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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:
Fc1ccc(cc1)c1[nH]nc(c1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__