AG23369
5147-00-2 | O-Acetyl-L-serine
Manufacturer: A2B Chem
CAS Number: 5147-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG23369-250mg | In Stock | ₹ 3,382.00 |
| 1g | AG23369-1g | In Stock | ₹ 7,832.00 |
| 5g | AG23369-5g | In Stock | ₹ 23,051.00 |
| 10g | AG23369-10g | In Stock | ₹ 40,228.00 |
| 25g | AG23369-25g | In Stock | ₹ 80,456.00 |
AG23369 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Catalog number
AG23369
Chemical name
O-Acetyl-L-serine
Cas number
5147-00-2
Molecular formula
C5H9NO4
Molecular weight
147.1293
Mdl number
MFCD00037771
Smiles
CC(=O)OC[C@@H](C(=O)O)N
Complexity
145
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
-3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | O-Acetylserine | ChemScene | ₹ 5,785.00 - ₹ 53,311.00 |
Compare Similar Items
Show Difference
Catalog number: AG23369
Chemical name: O-Acetyl-L-serine
Cas number: 5147-00-2
Molecular formula: C5H9NO4
Molecular weight: 147.1293
Mdl number: MFCD00037771
Smiles: CC(=O)OC[C@@H](C(=O)O)N
Complexity: 145
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: -3.5
Catalog number:
AG23369
Chemical name:
O-Acetyl-L-serine
Cas number:
5147-00-2
Molecular formula:
C5H9NO4
Molecular weight:
147.1293
Mdl number:
MFCD00037771
Smiles:
CC(=O)OC[C@@H](C(=O)O)N
Complexity:
145
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
-3.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)Nc1csc(c1)Br
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:
O=C(OC(C)(C)C)Nc1csc(c1)Br
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: Cc1cc(Cl)c(c(n1)C)C(=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: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Cc1cc(Cl)c(c(n1)C)C(=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:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC1=CC=CC(=C1[N+](=O)[O-])C(=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: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC1=CC=CC(=C1[N+](=O)[O-])C(=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:
__
Xlogp3:
__