AI46430
2799-07-7 | S-Trityl-L-cysteine
Manufacturer: A2B Chem
CAS Number: 2799-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI46430-100mg | In Stock | ₹ 356.00 |
| 5g | AI46430-5g | In Stock | ₹ 534.00 |
| 10g | AI46430-10g | In Stock | ₹ 712.00 |
| 25g | AI46430-25g | In Stock | ₹ 1,602.00 |
| 100g | AI46430-100g | In Stock | ₹ 6,230.00 |
| 500g | AI46430-500g | In Stock | ₹ 27,234.00 |
AI46430 - 100mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AI46430
Chemical name
S-Trityl-L-cysteine
Cas number
2799-07-7
Molecular formula
C22H21NO2S
Molecular weight
363.4726
Mdl number
MFCD00002611
Smiles
NC(C(=O)O)CSC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity
392
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
26
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / H-Cys(Trt)-OH / 100mg / 551674344 / A106724 / / 2799-07-7 / MFCD00002611 / 363.480 / C22H21NO2S | eMolecules | ₹ 2,057.68 | |
 | (+)-S-Trityl-L-cysteine | Sigma Aldrich | ₹ 12,676.08 | |
 | S-Trityl-L-cysteine | ChemScene | ₹ 2,136.00 - ₹ 37,202.00 |
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Catalog number: AI46430
Chemical name: S-Trityl-L-cysteine
Cas number: 2799-07-7
Molecular formula: C22H21NO2S
Molecular weight: 363.4726
Mdl number: MFCD00002611
Smiles: NC(C(=O)O)CSC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: 392
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 26
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 2
Catalog number:
AI46430
Chemical name:
S-Trityl-L-cysteine
Cas number:
2799-07-7
Molecular formula:
C22H21NO2S
Molecular weight:
363.4726
Mdl number:
MFCD00002611
Smiles:
NC(C(=O)O)CSC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
392
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
26
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1Nc2ccccc2S(=O)(=O)C1
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=C1Nc2ccccc2S(=O)(=O)C1
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: Cc1ccc(cc1)S(=O)(=O)OC1CCSCC1
Complexity: 320
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)OC1CCSCC1
Complexity:
320
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(C(S(=O)(=O)[O-])c1ccccc1)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)[O-])(C)C.[Na+].[Na+]
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(C(S(=O)(=O)[O-])c1ccccc1)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)[O-])(C)C.[Na+].[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__