AA57135
1381959-21-2 | (R)-1-(4-(1-Aminoethyl)phenyl)ethanone hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA57135
ChemicalName
(R)-1-(4-(1-Aminoethyl)phenyl)ethanone hydrochloride
CasNumber
1381959-21-2
MolecularFormula
C10H14ClNO
MolecularWeight
199.6773
MdlNumber
MFCD18206317
Smiles
C[C@H](c1ccc(cc1)C(=O)C)N.Cl
Complexity
159
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA57135
ChemicalName: (R)-1-(4-(1-Aminoethyl)phenyl)ethanone hydrochloride
CasNumber: 1381959-21-2
MolecularFormula: C10H14ClNO
MolecularWeight: 199.6773
MdlNumber: MFCD18206317
Smiles: C[C@H](c1ccc(cc1)C(=O)C)N.Cl
Complexity: 159
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA57135
ChemicalName:
(R)-1-(4-(1-Aminoethyl)phenyl)ethanone hydrochloride
CasNumber:
1381959-21-2
MolecularFormula:
C10H14ClNO
MolecularWeight:
199.6773
MdlNumber:
MFCD18206317
Smiles:
C[C@H](c1ccc(cc1)C(=O)C)N.Cl
Complexity:
159
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCC2C(C1)C1=C(C=C2c2ccc(cc2)S(=O)(=O)N(C)C)C(=NOC2CCOC2=O)C(=O)N1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCC2C(C1)C1=C(C=C2c2ccc(cc2)S(=O)(=O)N(C)C)C(=NOC2CCOC2=O)C(=O)N1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=CN(C)C)c1ccc2c(n1)nccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=CN(C)C)c1ccc2c(n1)nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AA57138
ChemicalName: 5-Bromo-2-(trifluoromethoxy)cinnamic acid
CasNumber: 1381952-88-0
MolecularFormula: C10H6BrF3O3
MolecularWeight: 311.052
MdlNumber: MFCD11042865
Smiles: OC(=O)C=Cc1cc(Br)ccc1OC(F)(F)F
Complexity: 304
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AA57138
ChemicalName:
5-Bromo-2-(trifluoromethoxy)cinnamic acid
CasNumber:
1381952-88-0
MolecularFormula:
C10H6BrF3O3
MolecularWeight:
311.052
MdlNumber:
MFCD11042865
Smiles:
OC(=O)C=Cc1cc(Br)ccc1OC(F)(F)F
Complexity:
304
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3