AG17274
53298-33-2 | Fmoc-Cys(Bzl)-OH
Manufacturer: A2B Chem
CAS Number: 53298-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG17274-1g | In Stock | ₹ 427.80 |
| 5g | AG17274-5g | In Stock | ₹ 770.04 |
| 10g | AG17274-10g | In Stock | ₹ 1,368.96 |
| 25g | AG17274-25g | In Stock | ₹ 2,737.92 |
| 100g | AG17274-100g | In Stock | ₹ 8,299.32 |
AG17274 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AG17274
Chemical name
Fmoc-Cys(Bzl)-OH
Cas number
53298-33-2
Molecular formula
C25H23NO4S
Molecular weight
433.5194
Mdl number
MFCD00065633
Smiles
O=C(N[C@H](C(=O)O)CSCc1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity
586
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
31
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
9
Xlogp3
4.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-S-benzyl-L-cysteine | 53298-33-2 | MFCD00065633 | 25G | Chem-Impex International, Inc. | ₹ 25,572.17 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(Bzl)-OH | 53298-33-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,021.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(Bzl)-OH | 53298-33-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 10,900.34 | |
| | Ambeed Fmoc-S-benzyl-L-cysteine | 53298-33-2 | 433.5 g/mol | 25G | Ambeed | ₹ 4,483.34 | |
 | N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-benzyl-L-cysteine | ChemScene | ₹ 2,139.00 - ₹ 6,844.80 |
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Catalog number: AG17274
Chemical name: Fmoc-Cys(Bzl)-OH
Cas number: 53298-33-2
Molecular formula: C25H23NO4S
Molecular weight: 433.5194
Mdl number: MFCD00065633
Smiles: O=C(N[C@H](C(=O)O)CSCc1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity: 586
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 31
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 9
Xlogp3: 4.8
Catalog number:
AG17274
Chemical name:
Fmoc-Cys(Bzl)-OH
Cas number:
53298-33-2
Molecular formula:
C25H23NO4S
Molecular weight:
433.5194
Mdl number:
MFCD00065633
Smiles:
O=C(N[C@H](C(=O)O)CSCc1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity:
586
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
31
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
9
Xlogp3:
4.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCCN1/C(=CC=Cc2oc3c([n+]2CCCCC)cccc3)/Oc2c1cccc2.[I-]
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:
CCCCCN1/C(=CC=Cc2oc3c([n+]2CCCCC)cccc3)/Oc2c1cccc2.[I-]
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: O=C(N(CC(=O)O)CC(=O)O)OC(C)(C)C
Complexity: 277
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N(CC(=O)O)CC(=O)O)OC(C)(C)C
Complexity:
277
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](CC1)C(=O)O
Complexity: 287
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](CC1)C(=O)O
Complexity:
287
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.7