AI35873
1445951-08-5 | tert-Butyl 3-(2-ethoxy-2-oxoethyl)-3-fluoroazetidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI35873
ChemicalName
tert-Butyl 3-(2-ethoxy-2-oxoethyl)-3-fluoroazetidine-1-carboxylate
CasNumber
1445951-08-5
MolecularFormula
C12H20FNO4
MolecularWeight
261.28990319999997
MdlNumber
MFCD25509418
Smiles
CCOC(=O)CC1(F)CN(C1)C(=O)OC(C)(C)C
Complexity
332
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
6
Xlogp3
1.3
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CatalogNumber: AI35873
ChemicalName: tert-Butyl 3-(2-ethoxy-2-oxoethyl)-3-fluoroazetidine-1-carboxylate
CasNumber: 1445951-08-5
MolecularFormula: C12H20FNO4
MolecularWeight: 261.28990319999997
MdlNumber: MFCD25509418
Smiles: CCOC(=O)CC1(F)CN(C1)C(=O)OC(C)(C)C
Complexity: 332
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
Xlogp3: 1.3
CatalogNumber:
AI35873
ChemicalName:
tert-Butyl 3-(2-ethoxy-2-oxoethyl)-3-fluoroazetidine-1-carboxylate
CasNumber:
1445951-08-5
MolecularFormula:
C12H20FNO4
MolecularWeight:
261.28990319999997
MdlNumber:
MFCD25509418
Smiles:
CCOC(=O)CC1(F)CN(C1)C(=O)OC(C)(C)C
Complexity:
332
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
Xlogp3:
1.3
CatalogNumber: __
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Smiles: O[C@H]1CO[C@@]2(C1)CCCN(C2)C(=O)OC(C)(C)C.O[C@@H]1CO[C@]2(C1)CCCN(C2)C(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
O[C@H]1CO[C@@]2(C1)CCCN(C2)C(=O)OC(C)(C)C.O[C@@H]1CO[C@]2(C1)CCCN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@@H]1CO[C@H]2[C@@H]1CN(C2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@H]1CO[C@H]2[C@@H]1CN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CCC[C@H]2[C@@H]1CN(C2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CCC[C@H]2[C@@H]1CN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__