AF69804
336182-13-9 | L-Beta-homotyrosine, HCl
Manufacturer: A2B Chem
CAS Number: 336182-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF69804-100mg | In Stock | ₹ 8,989.00 |
| 250mg | AF69804-250mg | In Stock | ₹ 10,146.00 |
| 1g | AF69804-1g | In Stock | ₹ 21,271.00 |
| 5g | AF69804-5g | In Stock | ₹ 73,425.00 |
| 10g | AF69804-10g | In Stock | ₹ 1,24,867.00 |
| 25g | AF69804-25g | In Stock | ₹ 2,33,269.00 |
AF69804 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Catalog number
AF69804
Chemical name
L-Beta-homotyrosine, HCl
Cas number
336182-13-9
Molecular formula
C10H14ClNO3
Molecular weight
231.6761
Mdl number
MFCD01862869
Smiles
N[C@@H](Cc1ccc(cc1)O)CC(=O)O.Cl
Complexity
188
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
4
Hydrogen bond donor count
4
Rotatable bond count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules L-b-Homotyrosine hydrochloride | 336182-13-9 | 1G | eMolecules | ₹ 41,233.70 | |
 | (S)-3-Amino-4-(4-hydroxyphenyl)butanoic acid hydrochloride | ChemScene | ₹ 8,722.00 - ₹ 2,13,867.00 |
Compare Similar Items
Show Difference
Catalog number: AF69804
Chemical name: L-Beta-homotyrosine, HCl
Cas number: 336182-13-9
Molecular formula: C10H14ClNO3
Molecular weight: 231.6761
Mdl number: MFCD01862869
Smiles: N[C@@H](Cc1ccc(cc1)O)CC(=O)O.Cl
Complexity: 188
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 4
Rotatable bond count: 4
Catalog number:
AF69804
Chemical name:
L-Beta-homotyrosine, HCl
Cas number:
336182-13-9
Molecular formula:
C10H14ClNO3
Molecular weight:
231.6761
Mdl number:
MFCD01862869
Smiles:
N[C@@H](Cc1ccc(cc1)O)CC(=O)O.Cl
Complexity:
188
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
4
Rotatable bond count:
4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCCCCCCCCCCCCCC(CC(CO)O)C(=O)[O-].C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCCCCCCCCCCCCCCCC(CC(CO)O)C(=O)[O-].C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O.C(CO)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O.C(CO)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCC1OC(OC2CCC3(C(C2(C)CO)CCC2(C3CC=C3C2(C)CCC2(C3CC(C)(C)CC2)C(=O)OC2OC(CO)C(C(C2O)O)O)C)C)C(C(C1O)OC1OC(CO)C(C(C1O)O)O)OC1OC(CO)C(C(C1O)O)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OCC1OC(OC2CCC3(C(C2(C)CO)CCC2(C3CC=C3C2(C)CCC2(C3CC(C)(C)CC2)C(=O)OC2OC(CO)C(C(C2O)O)O)C)C)C(C(C1O)OC1OC(CO)C(C(C1O)O)O)OC1OC(CO)C(C(C1O)O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__