AB73863
51934-41-9 | Ethyl 4-iodobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB73863
ChemicalName
Ethyl 4-iodobenzoate
CasNumber
51934-41-9
MolecularFormula
C9H9IO2
MolecularWeight
276.071
MdlNumber
MFCD00017344
Smiles
CCOC(=O)c1ccc(cc1)I
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.3
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CatalogNumber: AB73863
ChemicalName: Ethyl 4-iodobenzoate
CasNumber: 51934-41-9
MolecularFormula: C9H9IO2
MolecularWeight: 276.071
MdlNumber: MFCD00017344
Smiles: CCOC(=O)c1ccc(cc1)I
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AB73863
ChemicalName:
Ethyl 4-iodobenzoate
CasNumber:
51934-41-9
MolecularFormula:
C9H9IO2
MolecularWeight:
276.071
MdlNumber:
MFCD00017344
Smiles:
CCOC(=O)c1ccc(cc1)I
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.3
CatalogNumber: AB73864
ChemicalName: Ethyl 4-iodobutyrate
CasNumber: 7425-53-8
MolecularFormula: C6H11IO2
MolecularWeight: 242.0548
MdlNumber: MFCD00045325
Smiles: ICCCC(=O)OCC
Complexity: 83.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 5
Xlogp3: 2.1
CatalogNumber:
AB73864
ChemicalName:
Ethyl 4-iodobutyrate
CasNumber:
7425-53-8
MolecularFormula:
C6H11IO2
MolecularWeight:
242.0548
MdlNumber:
MFCD00045325
Smiles:
ICCCC(=O)OCC
Complexity:
83.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
5
Xlogp3:
2.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOC(=O)CCCN=C=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
CCOC(=O)CCCN=C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)C1(CCNCC1)C(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1(CCNCC1)C(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__