AD58006
22511-21-3 | 4-Aminophenylsuccinic acid
Manufacturer: A2B Chem
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CatalogNumber
AD58006
ChemicalName
4-Aminophenylsuccinic acid
CasNumber
22511-21-3
MolecularFormula
C10H11NO4
MolecularWeight
209.1986
MdlNumber
MFCD00051533
Smiles
OC(=O)C(c1ccc(cc1)N)CC(=O)O
Complexity
246
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
0.2
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CatalogNumber: AD58006
ChemicalName: 4-Aminophenylsuccinic acid
CasNumber: 22511-21-3
MolecularFormula: C10H11NO4
MolecularWeight: 209.1986
MdlNumber: MFCD00051533
Smiles: OC(=O)C(c1ccc(cc1)N)CC(=O)O
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.2
CatalogNumber:
AD58006
ChemicalName:
4-Aminophenylsuccinic acid
CasNumber:
22511-21-3
MolecularFormula:
C10H11NO4
MolecularWeight:
209.1986
MdlNumber:
MFCD00051533
Smiles:
OC(=O)C(c1ccc(cc1)N)CC(=O)O
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.2
CatalogNumber: AD58007
ChemicalName: 3-Chloro-2,6-difluorobenzoic acid
CasNumber: 225104-76-7
MolecularFormula: C7H3ClF2O2
MolecularWeight: 192.5473
MdlNumber: MFCD01631322
Smiles: OC(=O)c1c(F)ccc(c1F)Cl
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 2.2
CatalogNumber:
AD58007
ChemicalName:
3-Chloro-2,6-difluorobenzoic acid
CasNumber:
225104-76-7
MolecularFormula:
C7H3ClF2O2
MolecularWeight:
192.5473
MdlNumber:
MFCD01631322
Smiles:
OC(=O)c1c(F)ccc(c1F)Cl
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCS.OC(=O)CCS.OCCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCS.OC(=O)CCS.OCCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc2c(c1)cc1c(c2)c2cccnc2cc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc2c(c1)cc1c(c2)c2cccnc2cc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__