AB75541
55954-23-9 | Methyl 2,4-dichlorophenylacetate
Manufacturer: A2B Chem
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CatalogNumber
AB75541
ChemicalName
Methyl 2,4-dichlorophenylacetate
CasNumber
55954-23-9
MolecularFormula
C9H8Cl2O2
MolecularWeight
219.0646
MdlNumber
MFCD00018381
Smiles
COC(=O)Cc1ccc(cc1Cl)Cl
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.2
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CatalogNumber: AB75541
ChemicalName: Methyl 2,4-dichlorophenylacetate
CasNumber: 55954-23-9
MolecularFormula: C9H8Cl2O2
MolecularWeight: 219.0646
MdlNumber: MFCD00018381
Smiles: COC(=O)Cc1ccc(cc1Cl)Cl
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.2
CatalogNumber:
AB75541
ChemicalName:
Methyl 2,4-dichlorophenylacetate
CasNumber:
55954-23-9
MolecularFormula:
C9H8Cl2O2
MolecularWeight:
219.0646
MdlNumber:
MFCD00018381
Smiles:
COC(=O)Cc1ccc(cc1Cl)Cl
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.2
CatalogNumber: AB75542
ChemicalName: Methyl 2,4-dichloropyrimidine-5-carboxylate
CasNumber: 3177-20-6
MolecularFormula: C6H4Cl2N2O2
MolecularWeight: 207.01416
MdlNumber: MFCD09910342
Smiles: COC(=O)c1cnc(nc1Cl)Cl
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AB75542
ChemicalName:
Methyl 2,4-dichloropyrimidine-5-carboxylate
CasNumber:
3177-20-6
MolecularFormula:
C6H4Cl2N2O2
MolecularWeight:
207.01416
MdlNumber:
MFCD09910342
Smiles:
COC(=O)c1cnc(nc1Cl)Cl
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
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Smiles: COC(=O)Cc1ccc(cc1O)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:
COC(=O)Cc1ccc(cc1O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: COc1cc(C)c(c(c1)OC)C(=O)OC
Complexity: __
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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:
COc1cc(C)c(c(c1)OC)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__