AA57009
1381928-30-8 | (R)-2-(4-Fluorophenyl)pyrrolidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA57009
ChemicalName
(R)-2-(4-Fluorophenyl)pyrrolidine hydrochloride
CasNumber
1381928-30-8
MolecularFormula
C10H13ClFN
MolecularWeight
201.6683
MdlNumber
MFCD08751397
Smiles
Fc1ccc(cc1)[C@H]1CCCN1.Cl
Complexity
141
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA57009
ChemicalName: (R)-2-(4-Fluorophenyl)pyrrolidine hydrochloride
CasNumber: 1381928-30-8
MolecularFormula: C10H13ClFN
MolecularWeight: 201.6683
MdlNumber: MFCD08751397
Smiles: Fc1ccc(cc1)[C@H]1CCCN1.Cl
Complexity: 141
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA57009
ChemicalName:
(R)-2-(4-Fluorophenyl)pyrrolidine hydrochloride
CasNumber:
1381928-30-8
MolecularFormula:
C10H13ClFN
MolecularWeight:
201.6683
MdlNumber:
MFCD08751397
Smiles:
Fc1ccc(cc1)[C@H]1CCCN1.Cl
Complexity:
141
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AA57010
ChemicalName: (R)-5-Fluoro-2,3-dihydro-1h-inden-1-amine-hcl
CasNumber: 1381928-19-3
MolecularFormula: C9H11ClFN
MolecularWeight: 187.6417
MdlNumber: MFCD16295031
Smiles: Fc1ccc2c(c1)CC[C@H]2N.Cl
Complexity: 149
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
CatalogNumber:
AA57010
ChemicalName:
(R)-5-Fluoro-2,3-dihydro-1h-inden-1-amine-hcl
CasNumber:
1381928-19-3
MolecularFormula:
C9H11ClFN
MolecularWeight:
187.6417
MdlNumber:
MFCD16295031
Smiles:
Fc1ccc2c(c1)CC[C@H]2N.Cl
Complexity:
149
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc2c1C(=O)N(C2=O)Cc1cncs1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Fc1cccc2c1C(=O)N(C2=O)Cc1cncs1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: NNC(=O)CCOCCOCCOCCNC(=O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)CCOCCOCCOCCNC(=O)CCCC[C@H]1SC[C@@H]2[C@H]1NC(=O)N2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__