AB75631
173043-61-3 | Methyl 2-iodo-4,5-dimethoxybenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB75631
ChemicalName
Methyl 2-iodo-4,5-dimethoxybenzoate
CasNumber
173043-61-3
MolecularFormula
C10H11IO4
MolecularWeight
322.0964
MdlNumber
MFCD09800786
Smiles
COC(=O)c1cc(OC)c(cc1I)OC
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.4
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CatalogNumber: AB75631
ChemicalName: Methyl 2-iodo-4,5-dimethoxybenzoate
CasNumber: 173043-61-3
MolecularFormula: C10H11IO4
MolecularWeight: 322.0964
MdlNumber: MFCD09800786
Smiles: COC(=O)c1cc(OC)c(cc1I)OC
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AB75631
ChemicalName:
Methyl 2-iodo-4,5-dimethoxybenzoate
CasNumber:
173043-61-3
MolecularFormula:
C10H11IO4
MolecularWeight:
322.0964
MdlNumber:
MFCD09800786
Smiles:
COC(=O)c1cc(OC)c(cc1I)OC
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
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Smiles: COC(=O)c1cc(ccc1I)[N+](=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:
COC(=O)c1cc(ccc1I)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccnc1I
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccnc1I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(OC)ccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(OC)ccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__