AB75663
5452-73-3 | Methyl 2-oxocyclooctanecarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB75663
ChemicalName
Methyl 2-oxocyclooctanecarboxylate
CasNumber
5452-73-3
MolecularFormula
C10H16O3
MolecularWeight
184.2322
MdlNumber
MFCD01660390
Smiles
COC(=O)C1CCCCCCC1=O
NscNumber
18982
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
2.1
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CatalogNumber: AB75663
ChemicalName: Methyl 2-oxocyclooctanecarboxylate
CasNumber: 5452-73-3
MolecularFormula: C10H16O3
MolecularWeight: 184.2322
MdlNumber: MFCD01660390
Smiles: COC(=O)C1CCCCCCC1=O
NscNumber: 18982
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.1
CatalogNumber:
AB75663
ChemicalName:
Methyl 2-oxocyclooctanecarboxylate
CasNumber:
5452-73-3
MolecularFormula:
C10H16O3
MolecularWeight:
184.2322
MdlNumber:
MFCD01660390
Smiles:
COC(=O)C1CCCCCCC1=O
NscNumber:
18982
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.1
CatalogNumber: AB75664
ChemicalName: Methyl oxindole-4-carboxylate
CasNumber: 90924-46-2
MolecularFormula: C10H9NO3
MolecularWeight: 191.1834
MdlNumber: MFCD08277245
Smiles: COC(=O)c1cccc2c1CC(=O)N2
NscNumber: __
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: 0.6
CatalogNumber:
AB75664
ChemicalName:
Methyl oxindole-4-carboxylate
CasNumber:
90924-46-2
MolecularFormula:
C10H9NO3
MolecularWeight:
191.1834
MdlNumber:
MFCD08277245
Smiles:
COC(=O)c1cccc2c1CC(=O)N2
NscNumber:
__
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(=O)C(=O)OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(=O)C(=O)OC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccccc1Oc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccccc1Oc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__