AI47810
32988-39-9 | 3-Nitro-D-tyrosine
Manufacturer: A2B Chem
CAS Number: 32988-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI47810-250mg | In Stock | ₹ 2,759.00 |
| 1g | AI47810-1g | In Stock | ₹ 6,853.00 |
| 5g | AI47810-5g | In Stock | ₹ 26,878.00 |
| 10g | AI47810-10g | In Stock | ₹ 46,013.00 |
AI47810 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Catalog number
AI47810
Chemical name
3-Nitro-D-tyrosine
Cas number
32988-39-9
Molecular formula
C9H10N2O5
Molecular weight
226.1861
Mdl number
MFCD02684446
Smiles
OC(=O)[C@@H](Cc1ccc(c(c1)[N+](=O)[O-])O)N
Complexity
278
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
16
Hydrogen bond acceptor count
6
Hydrogen bond donor count
3
Rotatable bond count
3
Xlogp3
-2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Nitro-D-tyrosine | ChemScene | ₹ 6,586.00 - ₹ 43,076.00 |
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Catalog number: AI47810
Chemical name: 3-Nitro-D-tyrosine
Cas number: 32988-39-9
Molecular formula: C9H10N2O5
Molecular weight: 226.1861
Mdl number: MFCD02684446
Smiles: OC(=O)[C@@H](Cc1ccc(c(c1)[N+](=O)[O-])O)N
Complexity: 278
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 3
Rotatable bond count: 3
Xlogp3: -2
Catalog number:
AI47810
Chemical name:
3-Nitro-D-tyrosine
Cas number:
32988-39-9
Molecular formula:
C9H10N2O5
Molecular weight:
226.1861
Mdl number:
MFCD02684446
Smiles:
OC(=O)[C@@H](Cc1ccc(c(c1)[N+](=O)[O-])O)N
Complexity:
278
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
3
Rotatable bond count:
3
Xlogp3:
-2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(s1)Cl
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:
OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(s1)Cl
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: OC(=O)c1cc(ccc1C)S(=O)(=O)N1CCCCC1
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:
OC(=O)c1cc(ccc1C)S(=O)(=O)N1CCCCC1
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: COC(=O)[C@H]1CC[C@@H](C1)NC(=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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)[C@H]1CC[C@@H](C1)NC(=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:
__