AA00958
10009-20-8 | H-Lys(tfa)-oh
Manufacturer: A2B Chem
CAS Number: 10009-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA00958-5g | In Stock | ₹ 890.00 |
| 10g | AA00958-10g | In Stock | ₹ 1,068.00 |
| 25g | AA00958-25g | In Stock | ₹ 1,691.00 |
| 100g | AA00958-100g | In Stock | ₹ 5,518.00 |
| 500g | AA00958-500g | In Stock | ₹ 16,554.00 |
AA00958 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AA00958
Chemical Name
H-Lys(tfa)-oh
Cas Number
10009-20-8
Molecular Formula
C8H13F3N2O3
Molecular Weight
242.1956
Mdl Number
MFCD00037223
Smiles
OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)N
Complexity
255
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
3
Rotatable Bond Count
6
Xlogp3
-1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Lysine, N6-(2,2,2-trifluoroacetyl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,942.00 | |
 | H-Lys(Tfa)-OH | ChemScene | ₹ 4,895.00 - ₹ 21,983.00 |
Related Products
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Show Difference
Catalog Number: AA00958
Chemical Name: H-Lys(tfa)-oh
Cas Number: 10009-20-8
Molecular Formula: C8H13F3N2O3
Molecular Weight: 242.1956
Mdl Number: MFCD00037223
Smiles: OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)N
Complexity: 255
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 6
Xlogp3: -1.7
Catalog Number:
AA00958
Chemical Name:
H-Lys(tfa)-oh
Cas Number:
10009-20-8
Molecular Formula:
C8H13F3N2O3
Molecular Weight:
242.1956
Mdl Number:
MFCD00037223
Smiles:
OC(=O)[C@H](CCCCNC(=O)C(F)(F)F)N
Complexity:
255
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
6
Xlogp3:
-1.7
Catalog Number: AA00959
Chemical Name: Adenosine, 2-chloro-N-[(3-iodophenyl)methyl]-, 2',3',5'-triacetate
Cas Number: 1000980-70-0
Molecular Formula: C23H23ClIN5O7
Molecular Weight: 643.8155
Mdl Number: __
Smiles: CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cnc2c1nc(Cl)nc2NCc1cccc(c1)I)COC(=O)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:
AA00959
Chemical Name:
Adenosine, 2-chloro-N-[(3-iodophenyl)methyl]-, 2',3',5'-triacetate
Cas Number:
1000980-70-0
Molecular Formula:
C23H23ClIN5O7
Molecular Weight:
643.8155
Mdl Number:
__
Smiles:
CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cnc2c1nc(Cl)nc2NCc1cccc(c1)I)COC(=O)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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC1CC2(C1)CC(C2)NC(=O)OC(C)(C)C
Complexity: 281
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC1CC2(C1)CC(C2)NC(=O)OC(C)(C)C
Complexity:
281
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.5
Catalog Number: AA00961
Chemical Name: tert-Butyl 2,3-dihydro-1h-indol-3-ylmethylcarbamate
Cas Number: 1000932-73-9
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
Mdl Number: MFCD09971405
Smiles: O=C(OC(C)(C)C)NCC1CNc2c1cccc2
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:
AA00961
Chemical Name:
tert-Butyl 2,3-dihydro-1h-indol-3-ylmethylcarbamate
Cas Number:
1000932-73-9
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
Mdl Number:
MFCD09971405
Smiles:
O=C(OC(C)(C)C)NCC1CNc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__