AB51352
144222-34-4 | (1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB51352
ChemicalName
(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine
CasNumber
144222-34-4
MolecularFormula
C21H22N2O2S
MolecularWeight
366.4766
MdlNumber
MFCD02093428
Smiles
Cc1ccc(cc1)S(=O)(=O)N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
Complexity
511
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
26
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
3.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB51352
ChemicalName: (1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine
CasNumber: 144222-34-4
MolecularFormula: C21H22N2O2S
MolecularWeight: 366.4766
MdlNumber: MFCD02093428
Smiles: Cc1ccc(cc1)S(=O)(=O)N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
Complexity: 511
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 3.4
CatalogNumber:
AB51352
ChemicalName:
(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine
CasNumber:
144222-34-4
MolecularFormula:
C21H22N2O2S
MolecularWeight:
366.4766
MdlNumber:
MFCD02093428
Smiles:
Cc1ccc(cc1)S(=O)(=O)N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1
Complexity:
511
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCCCCCCC(=O)NCCO
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCCCCCCC(=O)NCCO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB51355
ChemicalName: (1-Methyl-1H-1,2,4-triazol-3-yl)methanol
CasNumber: 135242-93-2
MolecularFormula: C4H7N3O
MolecularWeight: 113.1179
MdlNumber: MFCD16710296
Smiles: OCc1ncn(n1)C
Complexity: 77.7
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.8
CatalogNumber:
AB51355
ChemicalName:
(1-Methyl-1H-1,2,4-triazol-3-yl)methanol
CasNumber:
135242-93-2
MolecularFormula:
C4H7N3O
MolecularWeight:
113.1179
MdlNumber:
MFCD16710296
Smiles:
OCc1ncn(n1)C
Complexity:
77.7
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.8
CatalogNumber: AB51356
ChemicalName: Boc-L-Lys-OH
CasNumber: 13734-28-6
MolecularFormula: C11H22N2O4
MolecularWeight: 246.3034
MdlNumber: MFCD00038203
Smiles: NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 261
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 8
Xlogp3: -1.6
CatalogNumber:
AB51356
ChemicalName:
Boc-L-Lys-OH
CasNumber:
13734-28-6
MolecularFormula:
C11H22N2O4
MolecularWeight:
246.3034
MdlNumber:
MFCD00038203
Smiles:
NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
261
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
8
Xlogp3:
-1.6