AI52021
537-55-3 | N-Acetyl-L-Tyrosine
Manufacturer: A2B Chem
CAS Number: 537-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AI52021-10g | In Stock | ₹ 598.92 |
| 25g | AI52021-25g | In Stock | ₹ 770.04 |
| 100g | AI52021-100g | In Stock | ₹ 1,283.40 |
| 500g | AI52021-500g | In Stock | ₹ 5,390.28 |
| 10kg | AI52021-10kg | In Stock | ₹ 1,06,351.08 |
AI52021 - 10g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AI52021
Chemical Name
N-Acetyl-L-Tyrosine
Cas Number
537-55-3
Molecular Formula
C11H13NO4
Molecular Weight
223.2252
Mdl Number
MFCD27579008
Smiles
OC(=O)C(Cc1ccc(cc1)O)NC(=O)C
Complexity
259
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
3
Rotatable Bond Count
4
Xlogp3
-0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Acetyl-L-tyrosine | Supelco | ₹ 10,846.65 | |
| | N-Acetyl-L-tyrosine | Sigma Aldrich | ₹ 40,756.13 | |
| | N-Acetyltyrosine | Sigma Aldrich | ₹ 16,107.60 | |
 | N-Acetyl-L-tyrosine | ChemScene | ₹ 1,283.40 - ₹ 5,133.60 |
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Catalog Number: AI52021
Chemical Name: N-Acetyl-L-Tyrosine
Cas Number: 537-55-3
Molecular Formula: C11H13NO4
Molecular Weight: 223.2252
Mdl Number: MFCD27579008
Smiles: OC(=O)C(Cc1ccc(cc1)O)NC(=O)C
Complexity: 259
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 4
Xlogp3: -0.2
Catalog Number:
AI52021
Chemical Name:
N-Acetyl-L-Tyrosine
Cas Number:
537-55-3
Molecular Formula:
C11H13NO4
Molecular Weight:
223.2252
Mdl Number:
MFCD27579008
Smiles:
OC(=O)C(Cc1ccc(cc1)O)NC(=O)C
Complexity:
259
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
4
Xlogp3:
-0.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1cc(/C=C/C(=O)O)ccc1O
Complexity: 224
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1cc(/C=C/C(=O)O)ccc1O
Complexity:
224
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1c(F)cc(cc1F)Br
Complexity: 141
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1c(F)cc(cc1F)Br
Complexity:
141
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3
Catalog Number: AI52024
Chemical Name: 3-(6-Bromobenzo[d]oxazol-2-yl)aniline
Cas Number: 537025-56-2
Molecular Formula: C13H9BrN2O
Molecular Weight: 289.1274
Mdl Number: MFCD19379835
Smiles: Brc1ccc2c(c1)oc(n2)c1cccc(c1)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:
AI52024
Chemical Name:
3-(6-Bromobenzo[d]oxazol-2-yl)aniline
Cas Number:
537025-56-2
Molecular Formula:
C13H9BrN2O
Molecular Weight:
289.1274
Mdl Number:
MFCD19379835
Smiles:
Brc1ccc2c(c1)oc(n2)c1cccc(c1)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:
__