AE04753
761390-58-3 | (R)-1-(3-Fluorophenyl)ethanamine
Manufacturer: A2B Chem
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CatalogNumber
AE04753
ChemicalName
(R)-1-(3-Fluorophenyl)ethanamine
CasNumber
761390-58-3
MolecularFormula
C8H10FN
MolecularWeight
139.1701032
MdlNumber
MFCD06761859
Smiles
Fc1cccc(c1)[C@H](N)C
Complexity
105
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AE04753
ChemicalName: (R)-1-(3-Fluorophenyl)ethanamine
CasNumber: 761390-58-3
MolecularFormula: C8H10FN
MolecularWeight: 139.1701032
MdlNumber: MFCD06761859
Smiles: Fc1cccc(c1)[C@H](N)C
Complexity: 105
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AE04753
ChemicalName:
(R)-1-(3-Fluorophenyl)ethanamine
CasNumber:
761390-58-3
MolecularFormula:
C8H10FN
MolecularWeight:
139.1701032
MdlNumber:
MFCD06761859
Smiles:
Fc1cccc(c1)[C@H](N)C
Complexity:
105
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCCC1CN2CCC1CC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCCC1CN2CCC1CC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc2[nH]cnc2cn1.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nc2[nH]cnc2cn1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AE04768
ChemicalName: 4-(2-Chlorophenyl)-2-methylthiazole
CasNumber: 777853-12-0
MolecularFormula: C10H8ClNS
MolecularWeight: 209.6952
MdlNumber: MFCD08832472
Smiles: Cc1scc(n1)c1ccccc1Cl
Complexity: 176
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 3.6
CatalogNumber:
AE04768
ChemicalName:
4-(2-Chlorophenyl)-2-methylthiazole
CasNumber:
777853-12-0
MolecularFormula:
C10H8ClNS
MolecularWeight:
209.6952
MdlNumber:
MFCD08832472
Smiles:
Cc1scc(n1)c1ccccc1Cl
Complexity:
176
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
3.6