AA24722
1227382-01-5 | tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate
Manufacturer: A2B Chem
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CatalogNumber
AA24722
ChemicalName
tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate
CasNumber
1227382-01-5
MolecularFormula
C12H20N2O6
MolecularWeight
288.297
MdlNumber
MFCD11976177
Smiles
O=C(N1CC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity
317
Covalently-bondedUnitCount
2
HeavyAtomCount
20
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AA24722
ChemicalName: tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate
CasNumber: 1227382-01-5
MolecularFormula: C12H20N2O6
MolecularWeight: 288.297
MdlNumber: MFCD11976177
Smiles: O=C(N1CC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity: 317
Covalently-bondedUnitCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AA24722
ChemicalName:
tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate
CasNumber:
1227382-01-5
MolecularFormula:
C12H20N2O6
MolecularWeight:
288.297
MdlNumber:
MFCD11976177
Smiles:
O=C(N1CC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity:
317
Covalently-bondedUnitCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
3
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Smiles: O=C(N1CC(C1)Oc1ncccc1Br)OC(C)(C)C
Complexity: __
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Smiles:
O=C(N1CC(C1)Oc1ncccc1Br)OC(C)(C)C
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HydrogenBondAcceptorCount:
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Smiles: O=C(N1CC2(C1)CCNCC2)OCc1ccccc1.Cl
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
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Smiles:
O=C(N1CC2(C1)CCNCC2)OCc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC2(C1)CNC2)OC(C)(C)C.OC(=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__