AI47909
33125-97-2 | Ethyl (R)-1-(1-phenylethyl)-1H-imidazole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI47909
ChemicalName
Ethyl (R)-1-(1-phenylethyl)-1H-imidazole-5-carboxylate
CasNumber
33125-97-2
MolecularFormula
C14H16N2O2
MolecularWeight
244.289
MdlNumber
MFCD00867535
Smiles
CCOC(=O)c1cncn1C(c1ccccc1)C
Complexity
277
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
3
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CatalogNumber: AI47909
ChemicalName: Ethyl (R)-1-(1-phenylethyl)-1H-imidazole-5-carboxylate
CasNumber: 33125-97-2
MolecularFormula: C14H16N2O2
MolecularWeight: 244.289
MdlNumber: MFCD00867535
Smiles: CCOC(=O)c1cncn1C(c1ccccc1)C
Complexity: 277
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 3
CatalogNumber:
AI47909
ChemicalName:
Ethyl (R)-1-(1-phenylethyl)-1H-imidazole-5-carboxylate
CasNumber:
33125-97-2
MolecularFormula:
C14H16N2O2
MolecularWeight:
244.289
MdlNumber:
MFCD00867535
Smiles:
CCOC(=O)c1cncn1C(c1ccccc1)C
Complexity:
277
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
3
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=Cc1ccc(cc1)OC(=O)c1cccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
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Smiles:
O=Cc1ccc(cc1)OC(=O)c1cccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Fc1ccc(cc1)C(=O)N1c2ccccc2C(=CC1(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
__
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Smiles:
Fc1ccc(cc1)C(=O)N1c2ccccc2C(=CC1(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Nc1ccc(cc1)C(=O)OCC(=O)c1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1ccc(cc1)C(=O)OCC(=O)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__