AI55810
7423-93-0 | 3-Chloro-L-tyrosine
Manufacturer: A2B Chem
CAS Number: 7423-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI55810-250mg | In Stock | ₹ 1,780.00 |
| 1g | AI55810-1g | In Stock | ₹ 2,047.00 |
| 5g | AI55810-5g | In Stock | ₹ 5,162.00 |
| 10g | AI55810-10g | In Stock | ₹ 8,366.00 |
| 25g | AI55810-25g | In Stock | ₹ 18,601.00 |
AI55810 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Catalog number
AI55810
Chemical name
3-Chloro-L-tyrosine
Cas number
7423-93-0
Molecular formula
C9H10ClNO3
Molecular weight
215.6336
Mdl number
MFCD00045865
Smiles
OC(=O)C(Cc1ccc(c(c1)Cl)O)N
Complexity
212
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
4
Hydrogen bond donor count
3
Rotatable bond count
3
Xlogp3
-1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-L-tyrosine | Sigma Aldrich | ₹ 5,488.28 | |
 | 3-Chloro-L-tyrosine | ChemScene | ₹ 6,853.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AI55810
Chemical name: 3-Chloro-L-tyrosine
Cas number: 7423-93-0
Molecular formula: C9H10ClNO3
Molecular weight: 215.6336
Mdl number: MFCD00045865
Smiles: OC(=O)C(Cc1ccc(c(c1)Cl)O)N
Complexity: 212
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 3
Xlogp3: -1.8
Catalog number:
AI55810
Chemical name:
3-Chloro-L-tyrosine
Cas number:
7423-93-0
Molecular formula:
C9H10ClNO3
Molecular weight:
215.6336
Mdl number:
MFCD00045865
Smiles:
OC(=O)C(Cc1ccc(c(c1)Cl)O)N
Complexity:
212
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
3
Xlogp3:
-1.8
Catalog number: AI55811
Chemical name: Methyl (2S)-2-amino-5-(carbamoylamino)pentanoate
Cas number: 742655-88-5
Molecular formula: C7H15N3O3
Molecular weight: 189.2123
Mdl number: MFCD27578185
Smiles: COC(=O)[C@H](CCCNC(=O)N)N
Complexity: 184
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 6
Xlogp3: -1.3
Catalog number:
AI55811
Chemical name:
Methyl (2S)-2-amino-5-(carbamoylamino)pentanoate
Cas number:
742655-88-5
Molecular formula:
C7H15N3O3
Molecular weight:
189.2123
Mdl number:
MFCD27578185
Smiles:
COC(=O)[C@H](CCCNC(=O)N)N
Complexity:
184
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
6
Xlogp3:
-1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CSC1CNC1
Complexity: 42.8
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:
CSC1CNC1
Complexity:
42.8
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: COCCCNC(=O)[C@H](CC(C)C)N
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:
COCCCNC(=O)[C@H](CC(C)C)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__