AI51841
52794-98-6 | D-3,4-Dichlorophenylalanine
Manufacturer: A2B Chem
CAS Number: 52794-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI51841-1g | In Stock | ₹ 2,136.00 |
| 5g | AI51841-5g | In Stock | ₹ 6,408.00 |
| 10g | AI51841-10g | In Stock | ₹ 9,701.00 |
| 25g | AI51841-25g | In Stock | ₹ 20,292.00 |
| 100g | AI51841-100g | In Stock | ₹ 62,834.00 |
AI51841 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Catalog number
AI51841
Chemical name
D-3,4-Dichlorophenylalanine
Cas number
52794-98-6
Molecular formula
C9H9Cl2NO2
Molecular weight
234.0793
Mdl number
MFCD00671682
Smiles
OC(=O)[C@@H](Cc1ccc(c(c1)Cl)Cl)N
Complexity
213
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
-0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | H-D-Phe(3,4-DiCl)-OH | ChemScene | ₹ 5,429.00 - ₹ 57,405.00 |
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Catalog number: AI51841
Chemical name: D-3,4-Dichlorophenylalanine
Cas number: 52794-98-6
Molecular formula: C9H9Cl2NO2
Molecular weight: 234.0793
Mdl number: MFCD00671682
Smiles: OC(=O)[C@@H](Cc1ccc(c(c1)Cl)Cl)N
Complexity: 213
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: -0.8
Catalog number:
AI51841
Chemical name:
D-3,4-Dichlorophenylalanine
Cas number:
52794-98-6
Molecular formula:
C9H9Cl2NO2
Molecular weight:
234.0793
Mdl number:
MFCD00671682
Smiles:
OC(=O)[C@@H](Cc1ccc(c(c1)Cl)Cl)N
Complexity:
213
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
-0.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
Complexity: 382
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: -4.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
Complexity:
382
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
-4.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)COc1ccc(cc1)C12CC3CC(C2)CC(C1)C3
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:
CCOC(=O)COc1ccc(cc1)C12CC3CC(C2)CC(C1)C3
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: CCOC(=O)CCc1ccncc1
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:
CCOC(=O)CCc1ccncc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__