AA15102
116169-90-5 | N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-n6-trifluoroacetyl-l-lysine
Manufacturer: A2B Chem
CAS Number: 116169-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AA15102-1mg | In Stock | ₹ 534.00 |
| 1g | AA15102-1g | In Stock | ₹ 1,068.00 |
| 5g | AA15102-5g | In Stock | ₹ 3,026.00 |
| 25g | AA15102-25g | In Stock | ₹ 8,544.00 |
| 100g | AA15102-100g | In Stock | ₹ 24,030.00 |
AA15102 - 1mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Catalog Number
AA15102
Chemical Name
N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-n6-trifluoroacetyl-l-lysine
Cas Number
116169-90-5
Molecular Formula
C20H27F3N2O5
Molecular Weight
432.434
Mdl Number
MFCD06658211
Smiles
CCOC(=O)[C@@H](N[C@H](C(=O)O)CCCCNC(=O)C(F)(F)F)CCc1ccccc1
Complexity
551
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
30
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
3
Rotatable Bond Count
14
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-n6-trifluoroacetyl-l-lysine | 116169-90-5 | MFCD06658211 | 5g | eMolecules | ₹ 3,880.40 | |
 | Benzenebutanoic acid, α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]-, 1-ethyl ester, (αS)- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 29,103.00 | |
 | (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid | ChemScene | ₹ 5,785.00 - ₹ 22,072.00 |
Related Products
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Catalog Number: AA15102
Chemical Name: N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-n6-trifluoroacetyl-l-lysine
Cas Number: 116169-90-5
Molecular Formula: C20H27F3N2O5
Molecular Weight: 432.434
Mdl Number: MFCD06658211
Smiles: CCOC(=O)[C@@H](N[C@H](C(=O)O)CCCCNC(=O)C(F)(F)F)CCc1ccccc1
Complexity: 551
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 14
Xlogp3: 1.3
Catalog Number:
AA15102
Chemical Name:
N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-n6-trifluoroacetyl-l-lysine
Cas Number:
116169-90-5
Molecular Formula:
C20H27F3N2O5
Molecular Weight:
432.434
Mdl Number:
MFCD06658211
Smiles:
CCOC(=O)[C@@H](N[C@H](C(=O)O)CCCCNC(=O)C(F)(F)F)CCc1ccccc1
Complexity:
551
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
14
Xlogp3:
1.3
Catalog Number: AA15103
Chemical Name: 1H-Imidazole, 1-methyl-2-nitroso-
Cas Number: 116169-87-0
Molecular Formula: C4H5N3O
Molecular Weight: 111.102
Mdl Number: MFCD01721400
Smiles: O=Nc1nccn1C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA15103
Chemical Name:
1H-Imidazole, 1-methyl-2-nitroso-
Cas Number:
116169-87-0
Molecular Formula:
C4H5N3O
Molecular Weight:
111.102
Mdl Number:
MFCD01721400
Smiles:
O=Nc1nccn1C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA15108
Chemical Name: (4-Phenylpyrrolidin-3-yl)methanamine
Cas Number: 116169-49-4
Molecular Formula: C11H16N2
Molecular Weight: 176.2581
Mdl Number: MFCD18252289
Smiles: NCC1CNCC1c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA15108
Chemical Name:
(4-Phenylpyrrolidin-3-yl)methanamine
Cas Number:
116169-49-4
Molecular Formula:
C11H16N2
Molecular Weight:
176.2581
Mdl Number:
MFCD18252289
Smiles:
NCC1CNCC1c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA15110
Chemical Name: 3-Isopropyl 5-methyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethylpyridine-3,5-dicarboxylate
Cas Number: 116169-18-7
Molecular Formula: C19H19N3O5
Molecular Weight: 369.3713
Mdl Number: __
Smiles: COC(=O)c1c(C)nc(c(c1c1cccc2c1non2)C(=O)OC(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA15110
Chemical Name:
3-Isopropyl 5-methyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethylpyridine-3,5-dicarboxylate
Cas Number:
116169-18-7
Molecular Formula:
C19H19N3O5
Molecular Weight:
369.3713
Mdl Number:
__
Smiles:
COC(=O)c1c(C)nc(c(c1c1cccc2c1non2)C(=O)OC(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__