AE11018
1105662-87-0 | 1-Boc-3-methoxycarbonylmethylene-azetidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE11018
ChemicalName
1-Boc-3-methoxycarbonylmethylene-azetidine
CasNumber
1105662-87-0
MolecularFormula
C11H17NO4
MolecularWeight
227.257
MdlNumber
MFCD13190429
Smiles
COC(=O)C=C1CN(C1)C(=O)OC(C)(C)C
Complexity
319
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
0.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE11018
ChemicalName: 1-Boc-3-methoxycarbonylmethylene-azetidine
CasNumber: 1105662-87-0
MolecularFormula: C11H17NO4
MolecularWeight: 227.257
MdlNumber: MFCD13190429
Smiles: COC(=O)C=C1CN(C1)C(=O)OC(C)(C)C
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 0.5
CatalogNumber:
AE11018
ChemicalName:
1-Boc-3-methoxycarbonylmethylene-azetidine
CasNumber:
1105662-87-0
MolecularFormula:
C11H17NO4
MolecularWeight:
227.257
MdlNumber:
MFCD13190429
Smiles:
COC(=O)C=C1CN(C1)C(=O)OC(C)(C)C
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC(C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC(C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1cc([N+](=O)[O-])c(cc1F)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1cc([N+](=O)[O-])c(cc1F)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc2c(c1)nc(n2[C@@H]1CC[C@H](CC1)O[Si](C(C)(C)C)(C)C)Nc1nn(c2c1cc(Br)cc2)COCC[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc2c(c1)nc(n2[C@@H]1CC[C@H](CC1)O[Si](C(C)(C)C)(C)C)Nc1nn(c2c1cc(Br)cc2)COCC[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__