AA51347
137731-41-0 | N-Boc-trans-1,2-diaminocyclohexane
Manufacturer: A2B Chem
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CatalogNumber
AA51347
ChemicalName
N-Boc-trans-1,2-diaminocyclohexane
CasNumber
137731-41-0
MolecularFormula
C11H22N2O2
MolecularWeight
214.3046
MdlNumber
MFCD06795909
Smiles
O=C(OC(C)(C)C)N[C@@H]1CCCC[C@H]1N
Complexity
223
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.3
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CatalogNumber: AA51347
ChemicalName: N-Boc-trans-1,2-diaminocyclohexane
CasNumber: 137731-41-0
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD06795909
Smiles: O=C(OC(C)(C)C)N[C@@H]1CCCC[C@H]1N
Complexity: 223
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AA51347
ChemicalName:
N-Boc-trans-1,2-diaminocyclohexane
CasNumber:
137731-41-0
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD06795909
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCCC[C@H]1N
Complexity:
223
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: AA51353
ChemicalName: Spiro[indene-1,4'-piperidine] hydrochloride
CasNumber: 137730-67-7
MolecularFormula: C13H16ClN
MolecularWeight: 221.7258
MdlNumber: MFCD01632538
Smiles: N1CCC2(CC1)C=Cc1c2cccc1.Cl
Complexity: 238
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AA51353
ChemicalName:
Spiro[indene-1,4'-piperidine] hydrochloride
CasNumber:
137730-67-7
MolecularFormula:
C13H16ClN
MolecularWeight:
221.7258
MdlNumber:
MFCD01632538
Smiles:
N1CCC2(CC1)C=Cc1c2cccc1.Cl
Complexity:
238
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cl[Ru+].[Cl-].N.N.N.N.N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cl[Ru+].[Cl-].N.N.N.N.N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(=O)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(=O)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__