AI46536
285119-75-7 | tert-Butyl (4-n-boc-aminobenzyl)carbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI46536
ChemicalName
tert-Butyl (4-n-boc-aminobenzyl)carbamate
CasNumber
285119-75-7
MolecularFormula
C17H26N2O4
MolecularWeight
322.3993
MdlNumber
MFCD16621682
Smiles
O=C(OC(C)(C)C)NCc1ccc(cc1)NC(=O)OC(C)(C)C
Complexity
402
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI46536
ChemicalName: tert-Butyl (4-n-boc-aminobenzyl)carbamate
CasNumber: 285119-75-7
MolecularFormula: C17H26N2O4
MolecularWeight: 322.3993
MdlNumber: MFCD16621682
Smiles: O=C(OC(C)(C)C)NCc1ccc(cc1)NC(=O)OC(C)(C)C
Complexity: 402
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 3
CatalogNumber:
AI46536
ChemicalName:
tert-Butyl (4-n-boc-aminobenzyl)carbamate
CasNumber:
285119-75-7
MolecularFormula:
C17H26N2O4
MolecularWeight:
322.3993
MdlNumber:
MFCD16621682
Smiles:
O=C(OC(C)(C)C)NCc1ccc(cc1)NC(=O)OC(C)(C)C
Complexity:
402
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NC1CCc2c(C1)cnc(n2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NC1CCc2c(C1)cnc(n2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(c(c1)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(c(c1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1ccc(o1)C(=O)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCc1ccc(o1)C(=O)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__