AI57641
86117-53-5 | N-Tosyl-d-phenylalanine
Manufacturer: A2B Chem
CAS Number: 86117-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI57641-100mg | In Stock | ₹ 427.80 |
| 250mg | AI57641-250mg | In Stock | ₹ 513.36 |
| 1g | AI57641-1g | In Stock | ₹ 1,112.28 |
| 2g | AI57641-2g | In Stock | ₹ 1,625.64 |
| 5g | AI57641-5g | In Stock | ₹ 2,994.60 |
| 10g | AI57641-10g | In Stock | ₹ 4,192.44 |
AI57641 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AI57641
Chemical name
N-Tosyl-d-phenylalanine
Cas number
86117-53-5
Molecular formula
C16H17NO4S
Molecular weight
319.3755
Mdl number
MFCD15071654
Smiles
OC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1
Complexity
457
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
22
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tosyl-D-phenylalanine | ChemScene | ₹ 684.48 - ₹ 5,989.20 |
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Catalog number: AI57641
Chemical name: N-Tosyl-d-phenylalanine
Cas number: 86117-53-5
Molecular formula: C16H17NO4S
Molecular weight: 319.3755
Mdl number: MFCD15071654
Smiles: OC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1
Complexity: 457
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 22
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 2.8
Catalog number:
AI57641
Chemical name:
N-Tosyl-d-phenylalanine
Cas number:
86117-53-5
Molecular formula:
C16H17NO4S
Molecular weight:
319.3755
Mdl number:
MFCD15071654
Smiles:
OC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1
Complexity:
457
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
22
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
2.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Brc1c[nH]c(n1)c1ccccc1
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:
Brc1c[nH]c(n1)c1ccccc1
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: NC(=N)Cc1cccc(c1)F
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:
NC(=N)Cc1cccc(c1)F
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: CCC(Oc1ccc(cc1)C#N)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:
CCC(Oc1ccc(cc1)C#N)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:
__