AI49839
402-71-1 | N-Tosyl-L-phenylalanine chloromethyl ketone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI49839
ChemicalName
N-Tosyl-L-phenylalanine chloromethyl ketone
CasNumber
402-71-1
MolecularFormula
C17H18ClNO3S
MolecularWeight
351.8477
MdlNumber
MFCD00000935
Smiles
ClCC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1
NscNumber
727365
Complexity
475
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
3.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI49839
ChemicalName: N-Tosyl-L-phenylalanine chloromethyl ketone
CasNumber: 402-71-1
MolecularFormula: C17H18ClNO3S
MolecularWeight: 351.8477
MdlNumber: MFCD00000935
Smiles: ClCC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1
NscNumber: 727365
Complexity: 475
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 3.6
CatalogNumber:
AI49839
ChemicalName:
N-Tosyl-L-phenylalanine chloromethyl ketone
CasNumber:
402-71-1
MolecularFormula:
C17H18ClNO3S
MolecularWeight:
351.8477
MdlNumber:
MFCD00000935
Smiles:
ClCC(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1
NscNumber:
727365
Complexity:
475
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1nc(nc(n1)C(Br)F)C(Br)F)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1nc(nc(n1)C(Br)F)C(Br)F)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)c(c(c1)C)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(C)c(c(c1)C)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI49842
ChemicalName: Glycitin
CasNumber: 40246-10-4
MolecularFormula: C22H22O10
MolecularWeight: 446.40408
MdlNumber: MFCD00800711
Smiles: OC[C@H]1O[C@@H](Oc2cc3occ(c(=O)c3cc2OC)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O
NscNumber: __
Complexity: 690
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 5
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 10
HydrogenBondDonorCount: 5
RotatableBondCount: 5
Xlogp3: 0.6
CatalogNumber:
AI49842
ChemicalName:
Glycitin
CasNumber:
40246-10-4
MolecularFormula:
C22H22O10
MolecularWeight:
446.40408
MdlNumber:
MFCD00800711
Smiles:
OC[C@H]1O[C@@H](Oc2cc3occ(c(=O)c3cc2OC)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O
NscNumber:
__
Complexity:
690
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
5
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
10
HydrogenBondDonorCount:
5
RotatableBondCount:
5
Xlogp3:
0.6