AE62626
1403483-88-4 | N-Cbz-2-(4-methoxyphenyl)isopropylamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE62626
ChemicalName
N-Cbz-2-(4-methoxyphenyl)isopropylamine
CasNumber
1403483-88-4
MolecularFormula
C18H21NO3
MolecularWeight
299.3642
MdlNumber
MFCD22549315
Smiles
COc1ccc(cc1)C(NC(=O)OCc1ccccc1)(C)C
Complexity
342
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
3.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE62626
ChemicalName: N-Cbz-2-(4-methoxyphenyl)isopropylamine
CasNumber: 1403483-88-4
MolecularFormula: C18H21NO3
MolecularWeight: 299.3642
MdlNumber: MFCD22549315
Smiles: COc1ccc(cc1)C(NC(=O)OCc1ccccc1)(C)C
Complexity: 342
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 3.5
CatalogNumber:
AE62626
ChemicalName:
N-Cbz-2-(4-methoxyphenyl)isopropylamine
CasNumber:
1403483-88-4
MolecularFormula:
C18H21NO3
MolecularWeight:
299.3642
MdlNumber:
MFCD22549315
Smiles:
COc1ccc(cc1)C(NC(=O)OCc1ccccc1)(C)C
Complexity:
342
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Complexity: 388
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Complexity:
388
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC(C(=O)NC(C)(C)C)c1ccccc1)OCc1ccccc1
Complexity: 433
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC(C(=O)NC(C)(C)C)c1ccccc1)OCc1ccccc1
Complexity:
433
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)nccc2N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(c1)nccc2N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__