AB42878
96193-27-0 | (R)-1,4-Diazabicyclo[4.3.0]nonane
Manufacturer: A2B Chem
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CatalogNumber
AB42878
ChemicalName
(R)-1,4-Diazabicyclo[4.3.0]nonane
CasNumber
96193-27-0
MolecularFormula
C7H14N2
MolecularWeight
126.1995
MdlNumber
MFCD09752820
Smiles
N1CCN2[C@@H](C1)CCC2
Complexity
103
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
0.2
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CatalogNumber: AB42878
ChemicalName: (R)-1,4-Diazabicyclo[4.3.0]nonane
CasNumber: 96193-27-0
MolecularFormula: C7H14N2
MolecularWeight: 126.1995
MdlNumber: MFCD09752820
Smiles: N1CCN2[C@@H](C1)CCC2
Complexity: 103
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.2
CatalogNumber:
AB42878
ChemicalName:
(R)-1,4-Diazabicyclo[4.3.0]nonane
CasNumber:
96193-27-0
MolecularFormula:
C7H14N2
MolecularWeight:
126.1995
MdlNumber:
MFCD09752820
Smiles:
N1CCN2[C@@H](C1)CCC2
Complexity:
103
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccccc1P([C@@H]([C]12=[CH]3C4=[CH]5[C-]1(P(C(C)(C)C)C(C)(C)C)[Fe+2]16782345[c-]2c1c7c8c62)C)c1ccccc1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccccc1P([C@@H]([C]12=[CH]3C4=[CH]5[C-]1(P(C(C)(C)C)C(C)(C)C)[Fe+2]16782345[c-]2c1c7c8c62)C)c1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [CH]1[CH][CH][CH][CH]1.C[C@H]([C]1[CH][CH][CH][C]1P(C(C)(C)C)C(C)(C)C)P(c1ccccc1)c1ccccc1.[Fe]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[CH]1[CH][CH][CH][CH]1.C[C@H]([C]1[CH][CH][CH][C]1P(C(C)(C)C)C(C)(C)C)P(c1ccccc1)c1ccccc1.[Fe]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: AB42881
ChemicalName: tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate
CasNumber: 169448-87-7
MolecularFormula: C10H20N2O3
MolecularWeight: 216.2774
MdlNumber: MFCD07772092
Smiles: OC[C@H]1CNCCN1C(=O)OC(C)(C)C
Complexity: 225
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
Xlogp3: -0.2
CatalogNumber:
AB42881
ChemicalName:
tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate
CasNumber:
169448-87-7
MolecularFormula:
C10H20N2O3
MolecularWeight:
216.2774
MdlNumber:
MFCD07772092
Smiles:
OC[C@H]1CNCCN1C(=O)OC(C)(C)C
Complexity:
225
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
Xlogp3:
-0.2