AX13323
1956306-22-1 | 2-(4-Chlorophenyl)-2-morpholinoacetic acid hydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AX13323
ChemicalName
2-(4-Chlorophenyl)-2-morpholinoacetic acid hydrochloride
CasNumber
1956306-22-1
MolecularFormula
C12H15Cl2NO3
MolecularWeight
292.1584
MdlNumber
MFCD08543735
Smiles
C1COCCN1C(C2=CC=C(C=C2)Cl)C(=O)O.Cl
Complexity
261
Covalently-bondedUnitCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Compare Similar Items
Show Difference
CatalogNumber: AX13323
ChemicalName: 2-(4-Chlorophenyl)-2-morpholinoacetic acid hydrochloride
CasNumber: 1956306-22-1
MolecularFormula: C12H15Cl2NO3
MolecularWeight: 292.1584
MdlNumber: MFCD08543735
Smiles: C1COCCN1C(C2=CC=C(C=C2)Cl)C(=O)O.Cl
Complexity: 261
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AX13323
ChemicalName:
2-(4-Chlorophenyl)-2-morpholinoacetic acid hydrochloride
CasNumber:
1956306-22-1
MolecularFormula:
C12H15Cl2NO3
MolecularWeight:
292.1584
MdlNumber:
MFCD08543735
Smiles:
C1COCCN1C(C2=CC=C(C=C2)Cl)C(=O)O.Cl
Complexity:
261
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccccc1c1nc2c([nH]1)cc(cc2)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccccc1c1nc2c([nH]1)cc(cc2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nnc(cc1c1ccc(cc1)N(=O)=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nnc(cc1c1ccc(cc1)N(=O)=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)OC(=O)N1CC2C(C1)C3=C(C2N)C=CC=C3F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)OC(=O)N1CC2C(C1)C3=C(C2N)C=CC=C3F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__