AX03947
1257638-63-3 | (R)-1-(5-Bromopyridin-2-yl)ethanamine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX03947
ChemicalName
(R)-1-(5-Bromopyridin-2-yl)ethanamine dihydrochloride
CasNumber
1257638-63-3
MolecularFormula
C7H11BrCl2N2
MolecularWeight
273.9856
MdlNumber
MFCD18711630
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: AX03947
ChemicalName: (R)-1-(5-Bromopyridin-2-yl)ethanamine dihydrochloride
CasNumber: 1257638-63-3
MolecularFormula: C7H11BrCl2N2
MolecularWeight: 273.9856
MdlNumber: MFCD18711630
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:
AX03947
ChemicalName:
(R)-1-(5-Bromopyridin-2-yl)ethanamine dihydrochloride
CasNumber:
1257638-63-3
MolecularFormula:
C7H11BrCl2N2
MolecularWeight:
273.9856
MdlNumber:
MFCD18711630
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: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: NC(c1cccc2c1cccc2)C1CC1
Complexity: __
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Smiles:
NC(c1cccc2c1cccc2)C1CC1
Complexity:
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HeavyAtomCount:
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Smiles: CC(c1ncc(c(n1)O)I)C
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Smiles:
CC(c1ncc(c(n1)O)I)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Smiles: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__