AB24235
236406-47-6 | tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB24235
ChemicalName
tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride
CasNumber
236406-47-6
MolecularFormula
C14H27ClN2O2
MolecularWeight
290.82938
MdlNumber
MFCD11656757
Smiles
O=C(N1CCC2(CC1)CCNCC2)OC(C)(C)C.Cl
Complexity
293
Covalently-bondedUnitCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AB24235
ChemicalName: tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride
CasNumber: 236406-47-6
MolecularFormula: C14H27ClN2O2
MolecularWeight: 290.82938
MdlNumber: MFCD11656757
Smiles: O=C(N1CCC2(CC1)CCNCC2)OC(C)(C)C.Cl
Complexity: 293
Covalently-bondedUnitCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB24235
ChemicalName:
tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride
CasNumber:
236406-47-6
MolecularFormula:
C14H27ClN2O2
MolecularWeight:
290.82938
MdlNumber:
MFCD11656757
Smiles:
O=C(N1CCC2(CC1)CCNCC2)OC(C)(C)C.Cl
Complexity:
293
Covalently-bondedUnitCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
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Smiles: O=C(N1CCCC2(C1)CCN(C2)Cc1ccccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Smiles:
O=C(N1CCCC2(C1)CCN(C2)Cc1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC2(CC1)CCN(C2)Cc1ccccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CCC2(CC1)CCN(C2)Cc1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OC[C@H]1O[C@H](Oc2ccccc2[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC[C@H]1O[C@H](Oc2ccccc2[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__