AI61030
91189-19-4 | tert-Butyl (1-benzhydrylazetidin-3-yl)methylcarbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI61030
ChemicalName
tert-Butyl (1-benzhydrylazetidin-3-yl)methylcarbamate
CasNumber
91189-19-4
MolecularFormula
C22H28N2O2
MolecularWeight
352.4699
MdlNumber
MFCD09864853
Smiles
O=C(OC(C)(C)C)NCC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity
424
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
4.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI61030
ChemicalName: tert-Butyl (1-benzhydrylazetidin-3-yl)methylcarbamate
CasNumber: 91189-19-4
MolecularFormula: C22H28N2O2
MolecularWeight: 352.4699
MdlNumber: MFCD09864853
Smiles: O=C(OC(C)(C)C)NCC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity: 424
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 4.2
CatalogNumber:
AI61030
ChemicalName:
tert-Butyl (1-benzhydrylazetidin-3-yl)methylcarbamate
CasNumber:
91189-19-4
MolecularFormula:
C22H28N2O2
MolecularWeight:
352.4699
MdlNumber:
MFCD09864853
Smiles:
O=C(OC(C)(C)C)NCC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity:
424
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NCC2(C1)CC(=O)N(C2=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NCC2(C1)CC(=O)N(C2=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1c(CC#N)cccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1c(CC#N)cccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2=NC(=O)CN=c2c1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2=NC(=O)CN=c2c1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__