AI65359
96877-34-8 | 3-(4-Methoxyphenyl)pyrrolidine oxalate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI65359
ChemicalName
3-(4-Methoxyphenyl)pyrrolidine oxalate
CasNumber
96877-34-8
MolecularFormula
C11H15NO
MolecularWeight
177.2429
MdlNumber
MFCD04117733
Smiles
COc1ccc(cc1)C1CNCC1
Complexity
224
Covalently-bondedUnitCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Compare Similar Items
Show Difference
CatalogNumber: AI65359
ChemicalName: 3-(4-Methoxyphenyl)pyrrolidine oxalate
CasNumber: 96877-34-8
MolecularFormula: C11H15NO
MolecularWeight: 177.2429
MdlNumber: MFCD04117733
Smiles: COc1ccc(cc1)C1CNCC1
Complexity: 224
Covalently-bondedUnitCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AI65359
ChemicalName:
3-(4-Methoxyphenyl)pyrrolidine oxalate
CasNumber:
96877-34-8
MolecularFormula:
C11H15NO
MolecularWeight:
177.2429
MdlNumber:
MFCD04117733
Smiles:
COc1ccc(cc1)C1CNCC1
Complexity:
224
Covalently-bondedUnitCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C[C@@H]2[C@H](C1)CNC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C[C@@H]2[C@H](C1)CNC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccnc(c1)c1nccc(c1)CCc1ccnc(c1)c1nccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccnc(c1)c1nccc(c1)CCc1ccnc(c1)c1nccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSC(=N)c1ccccn1.I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSC(=N)c1ccccn1.I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__