AB50222
34034-87-2 | 2-Chloro-3-oxo-succinic acid diethyl ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB50222
ChemicalName
2-Chloro-3-oxo-succinic acid diethyl ester
CasNumber
34034-87-2
MolecularFormula
C8H11ClO5
MolecularWeight
222.6229
MdlNumber
MFCD04114359
Smiles
CCOC(=O)C(=O)C(C(=O)OCC)Cl
Complexity
238
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
7
UndefinedAtomStereocenterCount
1
Xlogp3
1.5
Compare Similar Items
Show Difference
CatalogNumber: AB50222
ChemicalName: 2-Chloro-3-oxo-succinic acid diethyl ester
CasNumber: 34034-87-2
MolecularFormula: C8H11ClO5
MolecularWeight: 222.6229
MdlNumber: MFCD04114359
Smiles: CCOC(=O)C(=O)C(C(=O)OCC)Cl
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 7
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.5
CatalogNumber:
AB50222
ChemicalName:
2-Chloro-3-oxo-succinic acid diethyl ester
CasNumber:
34034-87-2
MolecularFormula:
C8H11ClO5
MolecularWeight:
222.6229
MdlNumber:
MFCD04114359
Smiles:
CCOC(=O)C(=O)C(C(=O)OCC)Cl
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
7
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OCC1OC([S-])C(C(C1OC(=O)C)OC(=O)C)OC(=O)C.CCP(CC)CC.[Au+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OCC1OC([S-])C(C(C1OC(=O)C)OC(=O)C)OC(=O)C.CCP(CC)CC.[Au+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1NCCN(C1)C(=O)OC(C)(C)C
Complexity: 211
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1NCCN(C1)C(=O)OC(C)(C)C
Complexity:
211
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.9
CatalogNumber: AB50225
ChemicalName: N-hydroxy-N'-phenyloctanediamide
CasNumber: 149647-78-9
MolecularFormula: C14H20N2O3
MolecularWeight: 264.3202
MdlNumber: MFCD00945317
Smiles: ONC(=O)CCCCCCC(=O)Nc1ccccc1
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 8
UndefinedAtomStereocenterCount: __
Xlogp3: 1.9
CatalogNumber:
AB50225
ChemicalName:
N-hydroxy-N'-phenyloctanediamide
CasNumber:
149647-78-9
MolecularFormula:
C14H20N2O3
MolecularWeight:
264.3202
MdlNumber:
MFCD00945317
Smiles:
ONC(=O)CCCCCCC(=O)Nc1ccccc1
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
8
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.9