AI30255
1330765-30-4 | tert-Butyl 7-bromo-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI30255
ChemicalName
tert-Butyl 7-bromo-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
CasNumber
1330765-30-4
MolecularFormula
C11H18BrNO3
MolecularWeight
292.16952
MdlNumber
MFCD20230647
Smiles
BrC1COC2(C1)CN(C2)C(=O)OC(C)(C)C
Complexity
294
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.6
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CatalogNumber: AI30255
ChemicalName: tert-Butyl 7-bromo-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
CasNumber: 1330765-30-4
MolecularFormula: C11H18BrNO3
MolecularWeight: 292.16952
MdlNumber: MFCD20230647
Smiles: BrC1COC2(C1)CN(C2)C(=O)OC(C)(C)C
Complexity: 294
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.6
CatalogNumber:
AI30255
ChemicalName:
tert-Butyl 7-bromo-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
CasNumber:
1330765-30-4
MolecularFormula:
C11H18BrNO3
MolecularWeight:
292.16952
MdlNumber:
MFCD20230647
Smiles:
BrC1COC2(C1)CN(C2)C(=O)OC(C)(C)C
Complexity:
294
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.6
CatalogNumber: AI30256
ChemicalName: tert-Butyl 3-(2-oxopyrrolidin-3-yl)azetidine-1-carboxylate
CasNumber: 1330765-33-7
MolecularFormula: C12H20N2O3
MolecularWeight: 240.2988
MdlNumber: MFCD20231260
Smiles: O=C(N1CC(C1)C1CCNC1=O)OC(C)(C)C
Complexity: 329
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.6
CatalogNumber:
AI30256
ChemicalName:
tert-Butyl 3-(2-oxopyrrolidin-3-yl)azetidine-1-carboxylate
CasNumber:
1330765-33-7
MolecularFormula:
C12H20N2O3
MolecularWeight:
240.2988
MdlNumber:
MFCD20231260
Smiles:
O=C(N1CC(C1)C1CCNC1=O)OC(C)(C)C
Complexity:
329
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.6
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Smiles: NCC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
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NCC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
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Smiles: O=C1NCC2(C1c1ccccc1)CN(C2)C(=O)OC(C)(C)C
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MdlNumber:
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Smiles:
O=C1NCC2(C1c1ccccc1)CN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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