AA46498
132-20-7 | Pheniramine Maleate
Manufacturer: A2B Chem
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CatalogNumber
AA46498
ChemicalName
Pheniramine Maleate
CasNumber
132-20-7
MolecularFormula
C20H24N2O4
MolecularWeight
356.4156
MdlNumber
MFCD00079250
Smiles
CN(CCC(c1ccccn1)c1ccccc1)C.OC(=O)C=CC(=O)O
NscNumber
757270
Complexity
340
Covalently-bondedUnitCount
2
DefinedBondStereocenterCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
7
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA46498
ChemicalName: Pheniramine Maleate
CasNumber: 132-20-7
MolecularFormula: C20H24N2O4
MolecularWeight: 356.4156
MdlNumber: MFCD00079250
Smiles: CN(CCC(c1ccccn1)c1ccccc1)C.OC(=O)C=CC(=O)O
NscNumber: 757270
Complexity: 340
Covalently-bondedUnitCount: 2
DefinedBondStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 7
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA46498
ChemicalName:
Pheniramine Maleate
CasNumber:
132-20-7
MolecularFormula:
C20H24N2O4
MolecularWeight:
356.4156
MdlNumber:
MFCD00079250
Smiles:
CN(CCC(c1ccccn1)c1ccccc1)C.OC(=O)C=CC(=O)O
NscNumber:
757270
Complexity:
340
Covalently-bondedUnitCount:
2
DefinedBondStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
7
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCC(CC1)OC(c1ccccc1)c1ccccc1.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCC(CC1)OC(c1ccccc1)c1ccccc1.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: AA46500
ChemicalName: 7-Benzamido-4-hydroxynaphthalene-2-sulfonic acid
CasNumber: 132-87-6
MolecularFormula: C17H13NO5S
MolecularWeight: 343.3538199999999
MdlNumber: MFCD00035838
Smiles: O=C(c1ccccc1)Nc1ccc2c(c1)cc(cc2O)S(=O)(=O)O
NscNumber: __
Complexity: 552
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
CatalogNumber:
AA46500
ChemicalName:
7-Benzamido-4-hydroxynaphthalene-2-sulfonic acid
CasNumber:
132-87-6
MolecularFormula:
C17H13NO5S
MolecularWeight:
343.3538199999999
MdlNumber:
MFCD00035838
Smiles:
O=C(c1ccccc1)Nc1ccc2c(c1)cc(cc2O)S(=O)(=O)O
NscNumber:
__
Complexity:
552
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__
CatalogNumber: AA46501
ChemicalName: 1,3-Dihydroxynaphthalene
CasNumber: 132-86-5
MolecularFormula: C10H8O2
MolecularWeight: 160.1693
MdlNumber: MFCD00003965
Smiles: Oc1cc2ccccc2c(c1)O
NscNumber: 115890
Complexity: 158
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
AA46501
ChemicalName:
1,3-Dihydroxynaphthalene
CasNumber:
132-86-5
MolecularFormula:
C10H8O2
MolecularWeight:
160.1693
MdlNumber:
MFCD00003965
Smiles:
Oc1cc2ccccc2c(c1)O
NscNumber:
115890
Complexity:
158
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__