AI59877
893566-16-0 | Exo-3-boc-6-aminomethyl-3-azabicyclo[3.1.0]hexane
Manufacturer: A2B Chem
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CatalogNumber
AI59877
ChemicalName
Exo-3-boc-6-aminomethyl-3-azabicyclo[3.1.0]hexane
CasNumber
893566-16-0
MolecularFormula
C11H20N2O2
MolecularWeight
212.2887
MdlNumber
MFCD20126208
Smiles
NC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
Complexity
260
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.5
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CatalogNumber: AI59877
ChemicalName: Exo-3-boc-6-aminomethyl-3-azabicyclo[3.1.0]hexane
CasNumber: 893566-16-0
MolecularFormula: C11H20N2O2
MolecularWeight: 212.2887
MdlNumber: MFCD20126208
Smiles: NC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
Complexity: 260
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AI59877
ChemicalName:
Exo-3-boc-6-aminomethyl-3-azabicyclo[3.1.0]hexane
CasNumber:
893566-16-0
MolecularFormula:
C11H20N2O2
MolecularWeight:
212.2887
MdlNumber:
MFCD20126208
Smiles:
NC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
Complexity:
260
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=CN=C2C=CC=NC2=C1CBr
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
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Smiles:
COC1=CN=C2C=CC=NC2=C1CBr
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Clc1cnc2c(c1C)cccn2
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1cnc2c(c1C)cccn2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N1CCc2c(C1)c(ccc2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCc2c(C1)c(ccc2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__