AG26574
5619-08-9 | DL-tyrosine ethyl ester, HCl
Manufacturer: A2B Chem
CAS Number: 5619-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG26574-1g | In Stock | ₹ 1,602.00 |
| 5g | AG26574-5g | In Stock | ₹ 3,115.00 |
| 25g | AG26574-25g | In Stock | ₹ 8,811.00 |
| 100g | AG26574-100g | In Stock | ₹ 25,988.00 |
AG26574 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Catalog number
AG26574
Chemical name
DL-tyrosine ethyl ester, HCl
Cas number
5619-08-9
Molecular formula
C11H16ClNO3
Molecular weight
245.7026
Mdl number
MFCD00020205
Smiles
CCOC(=O)C(Cc1ccc(cc1)O)N.Cl
Nsc number
17141
Complexity
200
Covalently-bonded unit count
2
Heavy atom count
16
Hydrogen bond acceptor count
4
Hydrogen bond donor count
3
Rotatable bond count
5
Undefined atom stereocenter count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DL-tyrosine ethyl ester, HCl | ChemScene | ₹ 7,476.00 - ₹ 23,496.00 |
Compare Similar Items
Show Difference
Catalog number: AG26574
Chemical name: DL-tyrosine ethyl ester, HCl
Cas number: 5619-08-9
Molecular formula: C11H16ClNO3
Molecular weight: 245.7026
Mdl number: MFCD00020205
Smiles: CCOC(=O)C(Cc1ccc(cc1)O)N.Cl
Nsc number: 17141
Complexity: 200
Covalently-bonded unit count: 2
Heavy atom count: 16
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 5
Undefined atom stereocenter count: 1
Catalog number:
AG26574
Chemical name:
DL-tyrosine ethyl ester, HCl
Cas number:
5619-08-9
Molecular formula:
C11H16ClNO3
Molecular weight:
245.7026
Mdl number:
MFCD00020205
Smiles:
CCOC(=O)C(Cc1ccc(cc1)O)N.Cl
Nsc number:
17141
Complexity:
200
Covalently-bonded unit count:
2
Heavy atom count:
16
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
5
Undefined atom stereocenter count:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)Nc1c(cc(cc1[N+](=O)[O-])C)[N+](=O)[O-]
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)Nc1c(cc(cc1[N+](=O)[O-])C)[N+](=O)[O-]
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1cc(ccc1OC(=O)C)C(=O)C
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COc1cc(ccc1OC(=O)C)C(=O)C
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Nsc number: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__