AA59883
1391354-92-9 | (S)-6-Fluoro-indan-1-ylamine-hcl
Manufacturer: A2B Chem
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CatalogNumber
AA59883
ChemicalName
(S)-6-Fluoro-indan-1-ylamine-hcl
CasNumber
1391354-92-9
MolecularFormula
C9H11ClFN
MolecularWeight
187.6417
MdlNumber
MFCD16295142
Smiles
Fc1ccc2c(c1)[C@@H](N)CC2.Cl
Complexity
149
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
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CatalogNumber: AA59883
ChemicalName: (S)-6-Fluoro-indan-1-ylamine-hcl
CasNumber: 1391354-92-9
MolecularFormula: C9H11ClFN
MolecularWeight: 187.6417
MdlNumber: MFCD16295142
Smiles: Fc1ccc2c(c1)[C@@H](N)CC2.Cl
Complexity: 149
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
CatalogNumber:
AA59883
ChemicalName:
(S)-6-Fluoro-indan-1-ylamine-hcl
CasNumber:
1391354-92-9
MolecularFormula:
C9H11ClFN
MolecularWeight:
187.6417
MdlNumber:
MFCD16295142
Smiles:
Fc1ccc2c(c1)[C@@H](N)CC2.Cl
Complexity:
149
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCc2c1ccc(c2Br)I
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1CCc2c1ccc(c2Br)I
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc(Br)c2c(c1)CCC2=O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cc(Br)c2c(c1)CCC2=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCc2c1cc(Br)c(c2)I
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCc2c1cc(Br)c(c2)I
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__