AG66916
637027-25-9 | (R)-Piperazine-2-carboxylic acid methyl ester DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AG66916
ChemicalName
(R)-Piperazine-2-carboxylic acid methyl ester DiHCl
CasNumber
637027-25-9
MolecularFormula
C6H14Cl2N2O2
MolecularWeight
217.0936
MdlNumber
MFCD08688618
Smiles
COC(=O)[C@H]1CNCCN1.Cl.Cl
Complexity
127
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
2
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CatalogNumber: AG66916
ChemicalName: (R)-Piperazine-2-carboxylic acid methyl ester DiHCl
CasNumber: 637027-25-9
MolecularFormula: C6H14Cl2N2O2
MolecularWeight: 217.0936
MdlNumber: MFCD08688618
Smiles: COC(=O)[C@H]1CNCCN1.Cl.Cl
Complexity: 127
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 2
CatalogNumber:
AG66916
ChemicalName:
(R)-Piperazine-2-carboxylic acid methyl ester DiHCl
CasNumber:
637027-25-9
MolecularFormula:
C6H14Cl2N2O2
MolecularWeight:
217.0936
MdlNumber:
MFCD08688618
Smiles:
COC(=O)[C@H]1CNCCN1.Cl.Cl
Complexity:
127
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
2
CatalogNumber: AG66917
ChemicalName: 7-Chloro-2-quinoxalinone
CasNumber: 59489-30-4
MolecularFormula: C8H5ClN2O
MolecularWeight: 180.5911
MdlNumber: MFCD09800423
Smiles: Clc1ccc2c(c1)[nH]c(=O)cn2
Complexity: 229
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
CatalogNumber:
AG66917
ChemicalName:
7-Chloro-2-quinoxalinone
CasNumber:
59489-30-4
MolecularFormula:
C8H5ClN2O
MolecularWeight:
180.5911
MdlNumber:
MFCD09800423
Smiles:
Clc1ccc2c(c1)[nH]c(=O)cn2
Complexity:
229
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)N(C1(CCNCC1)C(=O)OC)c1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)N(C1(CCNCC1)C(=O)OC)c1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccccc1Sc1nc2c(s1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccccc1Sc1nc2c(s1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__