AA70887
144043-20-9 | (S)-3-Dimethylaminopyrrolidine 2HCl
Manufacturer: A2B Chem
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CatalogNumber
AA70887
ChemicalName
(S)-3-Dimethylaminopyrrolidine 2HCl
CasNumber
144043-20-9
MolecularFormula
C6H16Cl2N2
MolecularWeight
187.11064
MdlNumber
MFCD08561117
Smiles
CN([C@@H]1CNCC1)C.Cl.Cl
Complexity
70.9
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AA70887
ChemicalName: (S)-3-Dimethylaminopyrrolidine 2HCl
CasNumber: 144043-20-9
MolecularFormula: C6H16Cl2N2
MolecularWeight: 187.11064
MdlNumber: MFCD08561117
Smiles: CN([C@@H]1CNCC1)C.Cl.Cl
Complexity: 70.9
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA70887
ChemicalName:
(S)-3-Dimethylaminopyrrolidine 2HCl
CasNumber:
144043-20-9
MolecularFormula:
C6H16Cl2N2
MolecularWeight:
187.11064
MdlNumber:
MFCD08561117
Smiles:
CN([C@@H]1CNCC1)C.Cl.Cl
Complexity:
70.9
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN[C@@H]1CCN(C1)Cc1ccccc1
Complexity: 164
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CN[C@@H]1CCN(C1)Cc1ccccc1
Complexity:
164
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]/C(=C/C(=O)c1ccccc1)/c1ccccc1.[O-]/C(=C/C(=O)c1ccccc1)/c1ccccc1.[O-]C(=CC(=O)c1ccccc1)c1ccccc1.[Fe+3]
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
[O-]/C(=C/C(=O)c1ccccc1)/c1ccccc1.[O-]/C(=C/C(=O)c1ccccc1)/c1ccccc1.[O-]C(=CC(=O)c1ccccc1)c1ccccc1.[Fe+3]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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CasNumber: __
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Smiles: OC(=CC(=O)c1ccccc1)c1ccccc1.OC(=CC(=O)c1ccccc1)c1ccccc1.[Cu]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=CC(=O)c1ccccc1)c1ccccc1.OC(=CC(=O)c1ccccc1)c1ccccc1.[Cu]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__