AA26176
1233323-55-1 | tert-Butyl 1-amino-6-azaspiro[2.5]octane-6-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA26176
ChemicalName
tert-Butyl 1-amino-6-azaspiro[2.5]octane-6-carboxylate
CasNumber
1233323-55-1
MolecularFormula
C12H22N2O2
MolecularWeight
226.3153
MdlNumber
MFCD19440981
Smiles
NC1CC21CCN(CC2)C(=O)OC(C)(C)C
Complexity
288
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1
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CatalogNumber: AA26176
ChemicalName: tert-Butyl 1-amino-6-azaspiro[2.5]octane-6-carboxylate
CasNumber: 1233323-55-1
MolecularFormula: C12H22N2O2
MolecularWeight: 226.3153
MdlNumber: MFCD19440981
Smiles: NC1CC21CCN(CC2)C(=O)OC(C)(C)C
Complexity: 288
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1
CatalogNumber:
AA26176
ChemicalName:
tert-Butyl 1-amino-6-azaspiro[2.5]octane-6-carboxylate
CasNumber:
1233323-55-1
MolecularFormula:
C12H22N2O2
MolecularWeight:
226.3153
MdlNumber:
MFCD19440981
Smiles:
NC1CC21CCN(CC2)C(=O)OC(C)(C)C
Complexity:
288
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COC(=O)Cc1ccc2c(c1)nccn2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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Smiles:
COC(=O)Cc1ccc2c(c1)nccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: Oc1cnc2c(c1)cc(cc2)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Oc1cnc2c(c1)cc(cc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)O.COc1ccc(cc1N)N.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)O.COc1ccc(cc1N)N.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__