AI46577
288247-82-5 | (R)-3-(Pyrrolidin-2-yl)pyridine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI46577
ChemicalName
(R)-3-(Pyrrolidin-2-yl)pyridine dihydrochloride
CasNumber
288247-82-5
MolecularFormula
C9H14Cl2N2
MolecularWeight
221.1269
MdlNumber
MFCD30478933
Smiles
C1CN[C@H](C1)c1cccnc1.Cl.Cl
Complexity
125
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AI46577
ChemicalName: (R)-3-(Pyrrolidin-2-yl)pyridine dihydrochloride
CasNumber: 288247-82-5
MolecularFormula: C9H14Cl2N2
MolecularWeight: 221.1269
MdlNumber: MFCD30478933
Smiles: C1CN[C@H](C1)c1cccnc1.Cl.Cl
Complexity: 125
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AI46577
ChemicalName:
(R)-3-(Pyrrolidin-2-yl)pyridine dihydrochloride
CasNumber:
288247-82-5
MolecularFormula:
C9H14Cl2N2
MolecularWeight:
221.1269
MdlNumber:
MFCD30478933
Smiles:
C1CN[C@H](C1)c1cccnc1.Cl.Cl
Complexity:
125
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: AI46578
ChemicalName: 1-(4-Fluorophenyl)-1h-pyrrole-2-carboxylic acid
CasNumber: 288251-67-2
MolecularFormula: C11H8FNO2
MolecularWeight: 205.1851
MdlNumber: MFCD05174726
Smiles: Fc1ccc(cc1)n1cccc1C(=O)O
Complexity: 239
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AI46578
ChemicalName:
1-(4-Fluorophenyl)-1h-pyrrole-2-carboxylic acid
CasNumber:
288251-67-2
MolecularFormula:
C11H8FNO2
MolecularWeight:
205.1851
MdlNumber:
MFCD05174726
Smiles:
Fc1ccc(cc1)n1cccc1C(=O)O
Complexity:
239
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCN1CCN(CC1)c1ccc(cc1C#N)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCN1CCN(CC1)c1ccc(cc1C#N)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1CCN(CC1)c1ccc(cc1C#N)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1CCN(CC1)c1ccc(cc1C#N)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__