AI35904
1445951-55-2 | tert-Butyl 3-nitroazetidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI35904
ChemicalName
tert-Butyl 3-nitroazetidine-1-carboxylate
CasNumber
1445951-55-2
MolecularFormula
C8H14N2O4
MolecularWeight
202.20775999999995
MdlNumber
MFCD25509427
Smiles
O=C(N1CC(C1)[N+](=O)[O-])OC(C)(C)C
Complexity
247
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.7
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CatalogNumber: AI35904
ChemicalName: tert-Butyl 3-nitroazetidine-1-carboxylate
CasNumber: 1445951-55-2
MolecularFormula: C8H14N2O4
MolecularWeight: 202.20775999999995
MdlNumber: MFCD25509427
Smiles: O=C(N1CC(C1)[N+](=O)[O-])OC(C)(C)C
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.7
CatalogNumber:
AI35904
ChemicalName:
tert-Butyl 3-nitroazetidine-1-carboxylate
CasNumber:
1445951-55-2
MolecularFormula:
C8H14N2O4
MolecularWeight:
202.20775999999995
MdlNumber:
MFCD25509427
Smiles:
O=C(N1CC(C1)[N+](=O)[O-])OC(C)(C)C
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.7
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Smiles: O=C(N1CC[C@@H]2[C@](C1)(CCCO2)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(N1CC[C@@H]2[C@](C1)(CCCO2)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1CN([C@H]2[C@@H]1OCC2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1CN([C@H]2[C@@H]1OCC2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__