AA59937
1391450-63-7 | (S)-1-(5-Bromopyridin-2-yl)ethanamine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA59937
ChemicalName
(S)-1-(5-Bromopyridin-2-yl)ethanamine dihydrochloride
CasNumber
1391450-63-7
MolecularFormula
C7H11BrCl2N2
MolecularWeight
273.9856
MdlNumber
MFCD18711631
Smiles
Brc1ccc(nc1)[C@@H](N)C.Cl.Cl
Complexity
108
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AA59937
ChemicalName: (S)-1-(5-Bromopyridin-2-yl)ethanamine dihydrochloride
CasNumber: 1391450-63-7
MolecularFormula: C7H11BrCl2N2
MolecularWeight: 273.9856
MdlNumber: MFCD18711631
Smiles: Brc1ccc(nc1)[C@@H](N)C.Cl.Cl
Complexity: 108
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA59937
ChemicalName:
(S)-1-(5-Bromopyridin-2-yl)ethanamine dihydrochloride
CasNumber:
1391450-63-7
MolecularFormula:
C7H11BrCl2N2
MolecularWeight:
273.9856
MdlNumber:
MFCD18711631
Smiles:
Brc1ccc(nc1)[C@@H](N)C.Cl.Cl
Complexity:
108
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: COc1cc(C[C@@H](C(=O)O)N)cc(c1)OC.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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Smiles:
COc1cc(C[C@@H](C(=O)O)N)cc(c1)OC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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MolecularFormula: __
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Smiles: N#Cc1cc(Cl)c(cc1C#N)Cl
Complexity: __
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MolecularFormula:
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MdlNumber:
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Smiles:
N#Cc1cc(Cl)c(cc1C#N)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: c1coc(c1)c1ccc2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
c1coc(c1)c1ccc2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__