AA29845
1251012-82-4 | 5-Boc-5-aza-spiro[2.3]hexane-1-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA29845
ChemicalName
5-Boc-5-aza-spiro[2.3]hexane-1-carboxylic acid
CasNumber
1251012-82-4
MolecularFormula
C11H17NO4
MolecularWeight
227.257
MdlNumber
MFCD17016192
Smiles
O=C(N1CC2(C1)CC2C(=O)O)OC(C)(C)C
Complexity
338
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.7
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CatalogNumber: AA29845
ChemicalName: 5-Boc-5-aza-spiro[2.3]hexane-1-carboxylic acid
CasNumber: 1251012-82-4
MolecularFormula: C11H17NO4
MolecularWeight: 227.257
MdlNumber: MFCD17016192
Smiles: O=C(N1CC2(C1)CC2C(=O)O)OC(C)(C)C
Complexity: 338
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.7
CatalogNumber:
AA29845
ChemicalName:
5-Boc-5-aza-spiro[2.3]hexane-1-carboxylic acid
CasNumber:
1251012-82-4
MolecularFormula:
C11H17NO4
MolecularWeight:
227.257
MdlNumber:
MFCD17016192
Smiles:
O=C(N1CC2(C1)CC2C(=O)O)OC(C)(C)C
Complexity:
338
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.7
CatalogNumber: AA29846
ChemicalName: tert-Butyl 5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
CasNumber: 1251011-05-8
MolecularFormula: C11H20N2O3
MolecularWeight: 228.2881
MdlNumber: MFCD14581202
Smiles: O=C(N1CC2(C1)OCCNC2)OC(C)(C)C
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AA29846
ChemicalName:
tert-Butyl 5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
CasNumber:
1251011-05-8
MolecularFormula:
C11H20N2O3
MolecularWeight:
228.2881
MdlNumber:
MFCD14581202
Smiles:
O=C(N1CC2(C1)OCCNC2)OC(C)(C)C
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC[C@H]2[C@@H]1CCCN2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC[C@H]2[C@@H]1CCCN2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1C2CNCC1COC2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1C2CNCC1COC2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__