AB45884
3779-29-1 | Diethyl 1,1-cyclobutanedicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB45884
ChemicalName
Diethyl 1,1-cyclobutanedicarboxylate
CasNumber
3779-29-1
MolecularFormula
C10H16O4
MolecularWeight
200.2316
MdlNumber
MFCD00019261
Smiles
CCOC(=O)C1(CCC1)C(=O)OCC
NscNumber
9017
Complexity
210
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
6
Xlogp3
1.8
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CatalogNumber: AB45884
ChemicalName: Diethyl 1,1-cyclobutanedicarboxylate
CasNumber: 3779-29-1
MolecularFormula: C10H16O4
MolecularWeight: 200.2316
MdlNumber: MFCD00019261
Smiles: CCOC(=O)C1(CCC1)C(=O)OCC
NscNumber: 9017
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 1.8
CatalogNumber:
AB45884
ChemicalName:
Diethyl 1,1-cyclobutanedicarboxylate
CasNumber:
3779-29-1
MolecularFormula:
C10H16O4
MolecularWeight:
200.2316
MdlNumber:
MFCD00019261
Smiles:
CCOC(=O)C1(CCC1)C(=O)OCC
NscNumber:
9017
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC(=O)CC(=O)OCC
NscNumber: __
Complexity: 199
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CC(=O)CC(=O)OCC
NscNumber:
__
Complexity:
199
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(CP(=O)(OCC)OCC)OCC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(CP(=O)(OCC)OCC)OCC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1=C(C)NC(=C(C1)C(=O)OCC)C
NscNumber: __
Complexity: 383
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1=C(C)NC(=C(C1)C(=O)OCC)C
NscNumber:
__
Complexity:
383
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8