AB59360
5786-68-5 | 2-[1-Piperazinyl]quinoline maleate salt
Manufacturer: A2B Chem
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CatalogNumber
AB59360
ChemicalName
2-[1-Piperazinyl]quinoline maleate salt
CasNumber
5786-68-5
MolecularFormula
C17H19N3O4
MolecularWeight
329.3505
MdlNumber
MFCD00133796
Smiles
N1CCN(CC1)c1ccc2c(n1)cccc2.OC(=O)C=CC(=O)O
NscNumber
758469
Complexity
344
Covalently-bondedUnitCount
2
DefinedBondStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AB59360
ChemicalName: 2-[1-Piperazinyl]quinoline maleate salt
CasNumber: 5786-68-5
MolecularFormula: C17H19N3O4
MolecularWeight: 329.3505
MdlNumber: MFCD00133796
Smiles: N1CCN(CC1)c1ccc2c(n1)cccc2.OC(=O)C=CC(=O)O
NscNumber: 758469
Complexity: 344
Covalently-bondedUnitCount: 2
DefinedBondStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB59360
ChemicalName:
2-[1-Piperazinyl]quinoline maleate salt
CasNumber:
5786-68-5
MolecularFormula:
C17H19N3O4
MolecularWeight:
329.3505
MdlNumber:
MFCD00133796
Smiles:
N1CCN(CC1)c1ccc2c(n1)cccc2.OC(=O)C=CC(=O)O
NscNumber:
758469
Complexity:
344
Covalently-bondedUnitCount:
2
DefinedBondStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)CC(=O)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)CC(=O)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1B1OC(C(O1)(C)C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1B1OC(C(O1)(C)C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AB59363
ChemicalName: Tosylglycolic Acid
CasNumber: 39794-77-9
MolecularFormula: C9H10O5S
MolecularWeight: 230.2377
MdlNumber: MFCD09892424
Smiles: OC(=O)COS(=O)(=O)c1ccc(cc1)C
NscNumber: 16555
Complexity: 308
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AB59363
ChemicalName:
Tosylglycolic Acid
CasNumber:
39794-77-9
MolecularFormula:
C9H10O5S
MolecularWeight:
230.2377
MdlNumber:
MFCD09892424
Smiles:
OC(=O)COS(=O)(=O)c1ccc(cc1)C
NscNumber:
16555
Complexity:
308
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4