AG31917
485841-52-9 | (S)-1,2-Dimethylpiperazine
Manufacturer: A2B Chem
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CatalogNumber
AG31917
ChemicalName
(S)-1,2-Dimethylpiperazine
CasNumber
485841-52-9
MolecularFormula
C6H14N2
MolecularWeight
114.1888
MdlNumber
MFCD11858472
Smiles
CN1CCNC[C@@H]1C
Complexity
72.9
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
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CatalogNumber: AG31917
ChemicalName: (S)-1,2-Dimethylpiperazine
CasNumber: 485841-52-9
MolecularFormula: C6H14N2
MolecularWeight: 114.1888
MdlNumber: MFCD11858472
Smiles: CN1CCNC[C@@H]1C
Complexity: 72.9
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
CatalogNumber:
AG31917
ChemicalName:
(S)-1,2-Dimethylpiperazine
CasNumber:
485841-52-9
MolecularFormula:
C6H14N2
MolecularWeight:
114.1888
MdlNumber:
MFCD11858472
Smiles:
CN1CCNC[C@@H]1C
Complexity:
72.9
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
CatalogNumber: AG31918
ChemicalName: (S)-1,2-Dimethylpiperazine dihydrochloride
CasNumber: 485841-50-7
MolecularFormula: C6H16Cl2N2
MolecularWeight: 187.1106
MdlNumber: MFCD20278320
Smiles: CN1CCNC[C@@H]1C.Cl.Cl
Complexity: 72.9
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
CatalogNumber:
AG31918
ChemicalName:
(S)-1,2-Dimethylpiperazine dihydrochloride
CasNumber:
485841-50-7
MolecularFormula:
C6H16Cl2N2
MolecularWeight:
187.1106
MdlNumber:
MFCD20278320
Smiles:
CN1CCNC[C@@H]1C.Cl.Cl
Complexity:
72.9
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](CC=C)N
Complexity: 112
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](CC=C)N
Complexity:
112
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC[C@@H]1CNCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC[C@@H]1CNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__