AC48896
75336-86-6 | (2R)-2-Methylpiperazine
Manufacturer: A2B Chem
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CatalogNumber
AC48896
ChemicalName
(2R)-2-Methylpiperazine
CasNumber
75336-86-6
MolecularFormula
C5H12N2
MolecularWeight
100.16218
MdlNumber
MFCD00192317
Smiles
C[C@@H]1CNCCN1
Complexity
54
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
-0.4
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CatalogNumber: AC48896
ChemicalName: (2R)-2-Methylpiperazine
CasNumber: 75336-86-6
MolecularFormula: C5H12N2
MolecularWeight: 100.16218
MdlNumber: MFCD00192317
Smiles: C[C@@H]1CNCCN1
Complexity: 54
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: -0.4
CatalogNumber:
AC48896
ChemicalName:
(2R)-2-Methylpiperazine
CasNumber:
75336-86-6
MolecularFormula:
C5H12N2
MolecularWeight:
100.16218
MdlNumber:
MFCD00192317
Smiles:
C[C@@H]1CNCCN1
Complexity:
54
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
-0.4
CatalogNumber: AC48900
ChemicalName: Lovastatin
CasNumber: 75330-75-5
MolecularFormula: C24H36O5
MolecularWeight: 404.5396
MdlNumber: MFCD00072164
Smiles: CC[C@@H](C(=O)O[C@H]1C[C@@H](C)C=C2[C@H]1[C@@H](CC[C@@H]1C[C@@H](O)CC(=O)O1)[C@H](C=C2)C)C
Complexity: 666
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 8
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
Xlogp3: 4.3
CatalogNumber:
AC48900
ChemicalName:
Lovastatin
CasNumber:
75330-75-5
MolecularFormula:
C24H36O5
MolecularWeight:
404.5396
MdlNumber:
MFCD00072164
Smiles:
CC[C@@H](C(=O)O[C@H]1C[C@@H](C)C=C2[C@H]1[C@@H](CC[C@@H]1C[C@@H](O)CC(=O)O1)[C@H](C=C2)C)C
Complexity:
666
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
8
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC1CC(C)CCC1C(C)C
Complexity: __
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Xlogp3: __
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Smiles:
COC1CC(C)CCC1C(C)C
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: OC(Cn1cnc2c1c(=O)n(C)c(=O)n2C)CN1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(Cn1cnc2c1c(=O)n(C)c(=O)n2C)CN1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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