AB30485
26340-89-6 | L-Arginine methyl ester DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AB30485
ChemicalName
L-Arginine methyl ester DiHCl
CasNumber
26340-89-6
MolecularFormula
C7H18Cl2N4O2
MolecularWeight
261.1494
MdlNumber
MFCD00038948
Smiles
COC(=O)[C@H](CCCNC(=N)N)N.Cl.Cl
Complexity
189
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
5
RotatableBondCount
6
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CatalogNumber: AB30485
ChemicalName: L-Arginine methyl ester DiHCl
CasNumber: 26340-89-6
MolecularFormula: C7H18Cl2N4O2
MolecularWeight: 261.1494
MdlNumber: MFCD00038948
Smiles: COC(=O)[C@H](CCCNC(=N)N)N.Cl.Cl
Complexity: 189
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 5
RotatableBondCount: 6
CatalogNumber:
AB30485
ChemicalName:
L-Arginine methyl ester DiHCl
CasNumber:
26340-89-6
MolecularFormula:
C7H18Cl2N4O2
MolecularWeight:
261.1494
MdlNumber:
MFCD00038948
Smiles:
COC(=O)[C@H](CCCNC(=N)N)N.Cl.Cl
Complexity:
189
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
5
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1cc2c([nH]1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1cc2c([nH]1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCO/C=C/OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCO/C=C/OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@H](C(C)C)N=C=S
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@H](C(C)C)N=C=S
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__