AX25049
2103399-35-3 | (S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX25049
ChemicalName
(S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
CasNumber
2103399-35-3
MolecularFormula
C9H11ClFN
MolecularWeight
187.6417
MdlNumber
MFCD16295141
Smiles
C1CC2=C(C1N)C=CC(=C2)F.Cl
Complexity
149
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
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CatalogNumber: AX25049
ChemicalName: (S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
CasNumber: 2103399-35-3
MolecularFormula: C9H11ClFN
MolecularWeight: 187.6417
MdlNumber: MFCD16295141
Smiles: C1CC2=C(C1N)C=CC(=C2)F.Cl
Complexity: 149
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
CatalogNumber:
AX25049
ChemicalName:
(S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
CasNumber:
2103399-35-3
MolecularFormula:
C9H11ClFN
MolecularWeight:
187.6417
MdlNumber:
MFCD16295141
Smiles:
C1CC2=C(C1N)C=CC(=C2)F.Cl
Complexity:
149
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H]1CCc2c1cccc2Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H]1CCc2c1cccc2Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc2c(c1)[C@@H](N)CC2.Cl
Complexity: 229
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc2c(c1)[C@@H](N)CC2.Cl
Complexity:
229
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: AX25052
ChemicalName: (R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
CasNumber: 903555-98-6
MolecularFormula: C14H18BrNO2
MolecularWeight: 312.2022
MdlNumber: MFCD29058912
Smiles: O=C(OC(C)(C)C)N[C@@H]1CCc2c1ccc(c2)Br
Complexity: 313
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
CatalogNumber:
AX25052
ChemicalName:
(R)-tert-Butyl (5-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
CasNumber:
903555-98-6
MolecularFormula:
C14H18BrNO2
MolecularWeight:
312.2022
MdlNumber:
MFCD29058912
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCc2c1ccc(c2)Br
Complexity:
313
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1