AD49998
104253-45-4 | Methyl 2-chloro-4-methoxybenzoate
Manufacturer: A2B Chem
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CatalogNumber
AD49998
ChemicalName
Methyl 2-chloro-4-methoxybenzoate
CasNumber
104253-45-4
MolecularFormula
C9H9ClO3
MolecularWeight
200.61895999999996
MdlNumber
MFCD06797822
Smiles
COc1ccc(c(c1)Cl)C(=O)OC
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.4
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CatalogNumber: AD49998
ChemicalName: Methyl 2-chloro-4-methoxybenzoate
CasNumber: 104253-45-4
MolecularFormula: C9H9ClO3
MolecularWeight: 200.61895999999996
MdlNumber: MFCD06797822
Smiles: COc1ccc(c(c1)Cl)C(=O)OC
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AD49998
ChemicalName:
Methyl 2-chloro-4-methoxybenzoate
CasNumber:
104253-45-4
MolecularFormula:
C9H9ClO3
MolecularWeight:
200.61895999999996
MdlNumber:
MFCD06797822
Smiles:
COc1ccc(c(c1)Cl)C(=O)OC
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(c1)[nH]c(n2)c1ccc(cc1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1ccc2c(c1)[nH]c(n2)c1ccc(cc1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN(N=C1CCCCC1)C
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
CN(N=C1CCCCC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
ClCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__