AA01509
1002355-96-5 | tert-Butyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA01509
ChemicalName
tert-Butyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate
CasNumber
1002355-96-5
MolecularFormula
C12H19NO4
MolecularWeight
241.2836
MdlNumber
MFCD16140210
Smiles
CCOC(=O)C=C1CN(C1)C(=O)OC(C)(C)C
Complexity
333
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
0.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA01509
ChemicalName: tert-Butyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate
CasNumber: 1002355-96-5
MolecularFormula: C12H19NO4
MolecularWeight: 241.2836
MdlNumber: MFCD16140210
Smiles: CCOC(=O)C=C1CN(C1)C(=O)OC(C)(C)C
Complexity: 333
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 0.8
CatalogNumber:
AA01509
ChemicalName:
tert-Butyl 3-(2-ethoxy-2-oxoethylidene)azetidine-1-carboxylate
CasNumber:
1002355-96-5
MolecularFormula:
C12H19NO4
MolecularWeight:
241.2836
MdlNumber:
MFCD16140210
Smiles:
CCOC(=O)C=C1CN(C1)C(=O)OC(C)(C)C
Complexity:
333
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCc2c(C1)nc(s2)N)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCc2c(C1)nc(s2)N)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc(F)c(c(c1)Br)OCC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc(F)c(c(c1)Br)OCC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(CC1)Nc1nsc2c1cccc2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(CC1)Nc1nsc2c1cccc2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__