AE99668
185617-14-5 | D-Homotyrosine hydrobromide
Manufacturer: A2B Chem
CAS Number: 185617-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE99668-250mg | In Stock | ₹ 10,267.20 |
| 1g | AE99668-1g | In Stock | ₹ 19,336.56 |
| 5g | AE99668-5g | In Stock | ₹ 73,410.48 |
AE99668 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Catalog number
AE99668
Chemical name
D-Homotyrosine hydrobromide
Cas number
185617-14-5
Molecular formula
C10H14BrNO3
Molecular weight
276.1271
Mdl number
MFCD01075128
Smiles
OC(=O)[C@@H](CCc1ccc(cc1)O)N.Br
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 | |
|---|---|---|---|---|
 | D-Homotyrosine hydrobromide | ChemScene | ₹ 6,673.68 - ₹ 22,074.48 |
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Catalog number: AE99668
Chemical name: D-Homotyrosine hydrobromide
Cas number: 185617-14-5
Molecular formula: C10H14BrNO3
Molecular weight: 276.1271
Mdl number: MFCD01075128
Smiles: OC(=O)[C@@H](CCc1ccc(cc1)O)N.Br
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:
AE99668
Chemical name:
D-Homotyrosine hydrobromide
Cas number:
185617-14-5
Molecular formula:
C10H14BrNO3
Molecular weight:
276.1271
Mdl number:
MFCD01075128
Smiles:
OC(=O)[C@@H](CCc1ccc(cc1)O)N.Br
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: O=C(NC(=C(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
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:
O=C(NC(=C(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
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: NCC(=O)Oc1ccc(cc1)[N+](=O)[O-].Cl
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:
NCC(=O)Oc1ccc(cc1)[N+](=O)[O-].Cl
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: O=C(N[C@H](C(=O)N)CC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
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:
O=C(N[C@H](C(=O)N)CC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__