AA08883
10224-72-3 | Dimethyl cyclobutane-1,1-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA08883
ChemicalName
Dimethyl cyclobutane-1,1-dicarboxylate
CasNumber
10224-72-3
MolecularFormula
C8H12O4
MolecularWeight
172.1785
MdlNumber
MFCD00082719
Smiles
COC(=O)C1(CCC1)C(=O)OC
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1
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CatalogNumber: AA08883
ChemicalName: Dimethyl cyclobutane-1,1-dicarboxylate
CasNumber: 10224-72-3
MolecularFormula: C8H12O4
MolecularWeight: 172.1785
MdlNumber: MFCD00082719
Smiles: COC(=O)C1(CCC1)C(=O)OC
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1
CatalogNumber:
AA08883
ChemicalName:
Dimethyl cyclobutane-1,1-dicarboxylate
CasNumber:
10224-72-3
MolecularFormula:
C8H12O4
MolecularWeight:
172.1785
MdlNumber:
MFCD00082719
Smiles:
COC(=O)C1(CCC1)C(=O)OC
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COc1ccc(c(c1)NC)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc(c(c1)NC)OC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C=Nc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)c1ccc(cc1)N=C=O
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C=Nc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)c1ccc(cc1)N=C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClCC(=O)Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)CCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(=O)Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)CCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__