AG78862
634922-12-6 | (R)-Octahydro-1H-pyrido[1,2-a]pyrazine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AG78862
ChemicalName
(R)-Octahydro-1H-pyrido[1,2-a]pyrazine dihydrochloride
CasNumber
634922-12-6
MolecularFormula
C8H18Cl2N2
MolecularWeight
213.1479
MdlNumber
MFCD11858491
Smiles
C1CC[C@H]2N(C1)CCNC2.Cl.Cl
Complexity
114
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
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CatalogNumber: AG78862
ChemicalName: (R)-Octahydro-1H-pyrido[1,2-a]pyrazine dihydrochloride
CasNumber: 634922-12-6
MolecularFormula: C8H18Cl2N2
MolecularWeight: 213.1479
MdlNumber: MFCD11858491
Smiles: C1CC[C@H]2N(C1)CCNC2.Cl.Cl
Complexity: 114
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
CatalogNumber:
AG78862
ChemicalName:
(R)-Octahydro-1H-pyrido[1,2-a]pyrazine dihydrochloride
CasNumber:
634922-12-6
MolecularFormula:
C8H18Cl2N2
MolecularWeight:
213.1479
MdlNumber:
MFCD11858491
Smiles:
C1CC[C@H]2N(C1)CCNC2.Cl.Cl
Complexity:
114
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC[C@H](C(C)C)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC[C@H](C(C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC[C@H](CC)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC[C@H](CC)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: N[C@H](c1ccccc1)CCC(=O)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](c1ccccc1)CCC(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__