AD52125
300-39-0 | 3,5-Diiodo-L-tyrosine
Manufacturer: A2B Chem
CAS Number: 300-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD52125-1g | In Stock | ₹ 1,540.08 |
| 5g | AD52125-5g | In Stock | ₹ 2,053.44 |
| 10g | AD52125-10g | In Stock | ₹ 2,310.12 |
| 25g | AD52125-25g | In Stock | ₹ 5,219.16 |
| 50g | AD52125-50g | In Stock | ₹ 8,299.32 |
| 100g | AD52125-100g | In Stock | ₹ 15,058.56 |
| 500g | AD52125-500g | In Stock | ₹ 52,020.48 |
AD52125 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog number
AD52125
Chemical name
3,5-Diiodo-L-tyrosine
Cas number
300-39-0
Molecular formula
C9H9I2NO3
Molecular weight
432.9816
Mdl number
MFCD00150275
Smiles
OC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)N
Complexity
227
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
4
Hydrogen bond donor count
3
Rotatable bond count
3
Xlogp3
-0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 3,5-Diiodo-L-tyrosine dihydrate | 300-39-0 | MFCD00016542 | 5G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
 | 3,5-Diiodo-L-tyrosine | ChemScene | ₹ 13,518.48 - ₹ 84,875.52 |
Compare Similar Items
Show Difference
Catalog number: AD52125
Chemical name: 3,5-Diiodo-L-tyrosine
Cas number: 300-39-0
Molecular formula: C9H9I2NO3
Molecular weight: 432.9816
Mdl number: MFCD00150275
Smiles: OC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)N
Complexity: 227
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 3
Xlogp3: -0.5
Catalog number:
AD52125
Chemical name:
3,5-Diiodo-L-tyrosine
Cas number:
300-39-0
Molecular formula:
C9H9I2NO3
Molecular weight:
432.9816
Mdl number:
MFCD00150275
Smiles:
OC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)N
Complexity:
227
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
3
Xlogp3:
-0.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-][N+](=O)c1ccc2=[N+](C3([N+](=c2c1N)[O-])CCCCC3)[O-]
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-][N+](=O)c1ccc2=[N+](C3([N+](=c2c1N)[O-])CCCCC3)[O-]
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: COc1ccc2c(c1)[nH]c(=O)cc2c1ccccc1
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:
COc1ccc2c(c1)[nH]c(=O)cc2c1ccccc1
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@@H](C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1C)c1ccccc1.[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@@H](C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1C)c1ccccc1.[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:
__