AC32441
850429-54-8 | 2-Bromo-1-ethoxymethylimidazole
Manufacturer: A2B Chem
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CatalogNumber
AC32441
ChemicalName
2-Bromo-1-ethoxymethylimidazole
CasNumber
850429-54-8
MolecularFormula
C6H9BrN2O
MolecularWeight
205.0525
MdlNumber
MFCD04038915
Smiles
CCOCn1ccnc1Br
Complexity
102
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AC32441
ChemicalName: 2-Bromo-1-ethoxymethylimidazole
CasNumber: 850429-54-8
MolecularFormula: C6H9BrN2O
MolecularWeight: 205.0525
MdlNumber: MFCD04038915
Smiles: CCOCn1ccnc1Br
Complexity: 102
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AC32441
ChemicalName:
2-Bromo-1-ethoxymethylimidazole
CasNumber:
850429-54-8
MolecularFormula:
C6H9BrN2O
MolecularWeight:
205.0525
MdlNumber:
MFCD04038915
Smiles:
CCOCn1ccnc1Br
Complexity:
102
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: AC32442
ChemicalName: 4-Cyanomethyltetrahydropyran
CasNumber: 850429-50-4
MolecularFormula: C7H11NO
MolecularWeight: 125.1683
MdlNumber: MFCD04973733
Smiles: N#CCC1CCOCC1
Complexity: 118
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AC32442
ChemicalName:
4-Cyanomethyltetrahydropyran
CasNumber:
850429-50-4
MolecularFormula:
C7H11NO
MolecularWeight:
125.1683
MdlNumber:
MFCD04973733
Smiles:
N#CCC1CCOCC1
Complexity:
118
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: BrCc1c(Cl)ccc2c1nccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
BrCc1c(Cl)ccc2c1nccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=CN1CCC(CC1)C(=O)c1ccc(cc1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=CN1CCC(CC1)C(=O)c1ccc(cc1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__