AA59936
1391452-66-6 | (S)-2-(3-Bromophenyl)pyrrolidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA59936
ChemicalName
(S)-2-(3-Bromophenyl)pyrrolidine hydrochloride
CasNumber
1391452-66-6
MolecularFormula
C10H13BrClN
MolecularWeight
262.5739
MdlNumber
MFCD12910616
Smiles
Brc1cccc(c1)[C@@H]1CCCN1.Cl
Complexity
149
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA59936
ChemicalName: (S)-2-(3-Bromophenyl)pyrrolidine hydrochloride
CasNumber: 1391452-66-6
MolecularFormula: C10H13BrClN
MolecularWeight: 262.5739
MdlNumber: MFCD12910616
Smiles: Brc1cccc(c1)[C@@H]1CCCN1.Cl
Complexity: 149
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA59936
ChemicalName:
(S)-2-(3-Bromophenyl)pyrrolidine hydrochloride
CasNumber:
1391452-66-6
MolecularFormula:
C10H13BrClN
MolecularWeight:
262.5739
MdlNumber:
MFCD12910616
Smiles:
Brc1cccc(c1)[C@@H]1CCCN1.Cl
Complexity:
149
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
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:
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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Smiles: COc1cc(C[C@@H](C(=O)O)N)cc(c1)OC.Cl
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Smiles:
COc1cc(C[C@@H](C(=O)O)N)cc(c1)OC.Cl
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Smiles: N#Cc1cc(Cl)c(cc1C#N)Cl
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Smiles:
N#Cc1cc(Cl)c(cc1C#N)Cl
Complexity:
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Covalently-bondedUnitCount:
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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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