AA47168
132335-47-8 | S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate
Manufacturer: A2B Chem
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CatalogNumber
AA47168
ChemicalName
S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate
CasNumber
132335-47-8
MolecularFormula
C21H23NO5S
MolecularWeight
401.476
MdlNumber
MFCD08458302
Smiles
OC(=O)C(=O)O.CN(CC[C@@H](c1cccs1)Oc1cccc2c1cccc2)C
Complexity
407
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
7
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CatalogNumber: AA47168
ChemicalName: S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate
CasNumber: 132335-47-8
MolecularFormula: C21H23NO5S
MolecularWeight: 401.476
MdlNumber: MFCD08458302
Smiles: OC(=O)C(=O)O.CN(CC[C@@H](c1cccs1)Oc1cccc2c1cccc2)C
Complexity: 407
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 7
CatalogNumber:
AA47168
ChemicalName:
S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate
CasNumber:
132335-47-8
MolecularFormula:
C21H23NO5S
MolecularWeight:
401.476
MdlNumber:
MFCD08458302
Smiles:
OC(=O)C(=O)O.CN(CC[C@@H](c1cccs1)Oc1cccc2c1cccc2)C
Complexity:
407
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
7
CatalogNumber: __
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MolecularFormula: __
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Smiles: CN(CC[C@@H](c1cccs1)Oc1cccc2c1cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CN(CC[C@@H](c1cccs1)Oc1cccc2c1cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CC[C@@H](c1cccs1)O)C
Complexity: 130
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CC[C@@H](c1cccs1)O)C
Complexity:
130
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccccc1c1ccc2c(c1C=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccccc1c1ccc2c(c1C=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__