AD40084
1114559-11-3 | (S)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AD40084
ChemicalName
(S)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
CasNumber
1114559-11-3
MolecularFormula
C8H9ClFN
MolecularWeight
173.6152
MdlNumber
MFCD07772560
Smiles
C[C@@H](c1ccc(c(c1)F)Cl)N
Complexity
131
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AD40084
ChemicalName: (S)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
CasNumber: 1114559-11-3
MolecularFormula: C8H9ClFN
MolecularWeight: 173.6152
MdlNumber: MFCD07772560
Smiles: C[C@@H](c1ccc(c(c1)F)Cl)N
Complexity: 131
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AD40084
ChemicalName:
(S)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
CasNumber:
1114559-11-3
MolecularFormula:
C8H9ClFN
MolecularWeight:
173.6152
MdlNumber:
MFCD07772560
Smiles:
C[C@@H](c1ccc(c(c1)F)Cl)N
Complexity:
131
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: AD40085
ChemicalName: 5-Bromo-2,3-dimethylpyrazine
CasNumber: 111454-68-3
MolecularFormula: C6H7BrN2
MolecularWeight: 187.0372
MdlNumber: MFCD12404946
Smiles: Brc1cnc(c(n1)C)C
Complexity: 97.1
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
AD40085
ChemicalName:
5-Bromo-2,3-dimethylpyrazine
CasNumber:
111454-68-3
MolecularFormula:
C6H7BrN2
MolecularWeight:
187.0372
MdlNumber:
MFCD12404946
Smiles:
Brc1cnc(c(n1)C)C
Complexity:
97.1
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[Si](C(C)C)(CC(C)C)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[Si](C(C)C)(CC(C)C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1NCc2c(C1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1NCc2c(C1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__