AA42503
1273585-66-2 | Methyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)acetate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA42503
ChemicalName
Methyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)acetate
CasNumber
1273585-66-2
MolecularFormula
C14H18ClNO4
MolecularWeight
299.75
MdlNumber
MFCD24444872
Smiles
COC(=O)C(c1ccc(cc1)Cl)NC(=O)OC(C)(C)C
Complexity
346
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
6
UndefinedAtomStereocenterCount
1
Xlogp3
3.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA42503
ChemicalName: Methyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)acetate
CasNumber: 1273585-66-2
MolecularFormula: C14H18ClNO4
MolecularWeight: 299.75
MdlNumber: MFCD24444872
Smiles: COC(=O)C(c1ccc(cc1)Cl)NC(=O)OC(C)(C)C
Complexity: 346
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.2
CatalogNumber:
AA42503
ChemicalName:
Methyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)acetate
CasNumber:
1273585-66-2
MolecularFormula:
C14H18ClNO4
MolecularWeight:
299.75
MdlNumber:
MFCD24444872
Smiles:
COC(=O)C(c1ccc(cc1)Cl)NC(=O)OC(C)(C)C
Complexity:
346
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cnc2n(c1)ncc2Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cnc2n(c1)ncc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cccc2c1ncn2C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccc2c1ncn2C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1nc(N)n2c(n1)c(C#N)cn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSc1nc(N)n2c(n1)c(C#N)cn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__