AA80167
15813-08-8 | 4(5)-Bromo-5(4)-methyl-imidazole
Manufacturer: A2B Chem
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CatalogNumber
AA80167
ChemicalName
4(5)-Bromo-5(4)-methyl-imidazole
CasNumber
15813-08-8
MolecularFormula
C4H5BrN2
MolecularWeight
160.9999
MdlNumber
MFCD06659898
Smiles
Cc1nc[nH]c1Br
Complexity
66.7
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
1.5
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CatalogNumber: AA80167
ChemicalName: 4(5)-Bromo-5(4)-methyl-imidazole
CasNumber: 15813-08-8
MolecularFormula: C4H5BrN2
MolecularWeight: 160.9999
MdlNumber: MFCD06659898
Smiles: Cc1nc[nH]c1Br
Complexity: 66.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 1.5
CatalogNumber:
AA80167
ChemicalName:
4(5)-Bromo-5(4)-methyl-imidazole
CasNumber:
15813-08-8
MolecularFormula:
C4H5BrN2
MolecularWeight:
160.9999
MdlNumber:
MFCD06659898
Smiles:
Cc1nc[nH]c1Br
Complexity:
66.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
1.5
CatalogNumber: AA80168
ChemicalName: 5(4)-Iodo-4(5)-methyl-imidazole
CasNumber: 15813-07-7
MolecularFormula: C4H5IN2
MolecularWeight: 208.0004
MdlNumber: MFCD07783894
Smiles: Cc1nc[nH]c1I
Complexity: 66.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 1.1
CatalogNumber:
AA80168
ChemicalName:
5(4)-Iodo-4(5)-methyl-imidazole
CasNumber:
15813-07-7
MolecularFormula:
C4H5IN2
MolecularWeight:
208.0004
MdlNumber:
MFCD07783894
Smiles:
Cc1nc[nH]c1I
Complexity:
66.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
1.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCCC[Si](CCCC)(CCCC)OC
Complexity: __
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Xlogp3: __
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Smiles:
CCCC[Si](CCCC)(CCCC)OC
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(N1CC2(C1)CCCC2=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
O=C(N1CC2(C1)CCCC2=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__