AE11678
1053655-55-2 | 1-Butyl-2-chloro-1h-imidazole
Manufacturer: A2B Chem
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CatalogNumber
AE11678
ChemicalName
1-Butyl-2-chloro-1h-imidazole
CasNumber
1053655-55-2
MolecularFormula
C7H11ClN2
MolecularWeight
158.6286
MdlNumber
MFCD10699141
Smiles
CCCCn1ccnc1Cl
Complexity
97.6
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
2.2
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CatalogNumber: AE11678
ChemicalName: 1-Butyl-2-chloro-1h-imidazole
CasNumber: 1053655-55-2
MolecularFormula: C7H11ClN2
MolecularWeight: 158.6286
MdlNumber: MFCD10699141
Smiles: CCCCn1ccnc1Cl
Complexity: 97.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AE11678
ChemicalName:
1-Butyl-2-chloro-1h-imidazole
CasNumber:
1053655-55-2
MolecularFormula:
C7H11ClN2
MolecularWeight:
158.6286
MdlNumber:
MFCD10699141
Smiles:
CCCCn1ccnc1Cl
Complexity:
97.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1=CC=CC=C1COC2=CC=CC=C2C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
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:
CC1=CC=CC=C1COC2=CC=CC=C2C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1ccc(c(c1)I)CC
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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Smiles:
CCOC(=O)c1ccc(c(c1)I)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCOC(=O)C=CC1=CC=CC=C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCOC(=O)C=CC1=CC=CC=C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__