AC59497
79326-88-8 | 5-Bromo-1-methyl-1H-imidazole-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC59497
ChemicalName
5-Bromo-1-methyl-1H-imidazole-2-carbaldehyde
CasNumber
79326-88-8
MolecularFormula
C5H5BrN2O
MolecularWeight
189.01
MdlNumber
MFCD09027273
Smiles
Cn1c(C=O)ncc1Br
Complexity
120
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AC59497
ChemicalName: 5-Bromo-1-methyl-1H-imidazole-2-carbaldehyde
CasNumber: 79326-88-8
MolecularFormula: C5H5BrN2O
MolecularWeight: 189.01
MdlNumber: MFCD09027273
Smiles: Cn1c(C=O)ncc1Br
Complexity: 120
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AC59497
ChemicalName:
5-Bromo-1-methyl-1H-imidazole-2-carbaldehyde
CasNumber:
79326-88-8
MolecularFormula:
C5H5BrN2O
MolecularWeight:
189.01
MdlNumber:
MFCD09027273
Smiles:
Cn1c(C=O)ncc1Br
Complexity:
120
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC1CCc2c(C1=C)ccc1-c3c(C(=O)C(=O)c21)c(co3)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC1CCc2c(C1=C)ccc1-c3c(C(=O)C(=O)c21)c(co3)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=S(=O)(n1ccc2c1cccc2OCc1ccccc1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
O=S(=O)(n1ccc2c1cccc2OCc1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: C[C@H](Cc1cnc[nH]1)NC(=NCCSCc1nc[nH]c1C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](Cc1cnc[nH]1)NC(=NCCSCc1nc[nH]c1C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__