AC55802
7686-78-4 | 2-Vinylcyclopropane-1,1-dicarboxylic acid diethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AC55802
ChemicalName
2-Vinylcyclopropane-1,1-dicarboxylic acid diethyl ester
CasNumber
7686-78-4
MolecularFormula
C11H16O4
MolecularWeight
212.2423
MdlNumber
MFCD00196937
Smiles
CCOC(=O)C1(CC1C=C)C(=O)OCC
Complexity
264
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
7
UndefinedAtomStereocenterCount
1
Xlogp3
1.8
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CatalogNumber: AC55802
ChemicalName: 2-Vinylcyclopropane-1,1-dicarboxylic acid diethyl ester
CasNumber: 7686-78-4
MolecularFormula: C11H16O4
MolecularWeight: 212.2423
MdlNumber: MFCD00196937
Smiles: CCOC(=O)C1(CC1C=C)C(=O)OCC
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 7
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.8
CatalogNumber:
AC55802
ChemicalName:
2-Vinylcyclopropane-1,1-dicarboxylic acid diethyl ester
CasNumber:
7686-78-4
MolecularFormula:
C11H16O4
MolecularWeight:
212.2423
MdlNumber:
MFCD00196937
Smiles:
CCOC(=O)C1(CC1C=C)C(=O)OCC
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
7
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C[C@@H](C(C)C)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CCCC2)C.CC[C@@H](C(C)C)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CCCC2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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Smiles:
C[C@@H](C(C)C)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CCCC2)C.CC[C@@H](C(C)C)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CCCC2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: O=CC[C@@H]([C@@H](COP(=O)(O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC[C@@H]([C@@H](COP(=O)(O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(C(=O)c1ccccc1N)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(C(=O)c1ccccc1N)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__