AG22377
53733-97-4 | Z-Beta-Ala-OSu
Manufacturer: A2B Chem
CAS Number: 53733-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG22377-1g | In Stock | ₹ 2,053.44 |
| 5g | AG22377-5g | In Stock | ₹ 5,390.28 |
| 25g | AG22377-25g | In Stock | ₹ 16,598.64 |
| 100g | AG22377-100g | In Stock | ₹ 42,095.52 |
AG22377 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog number
AG22377
Chemical name
Z-Beta-Ala-OSu
Cas number
53733-97-4
Molecular formula
C15H16N2O6
Molecular weight
320.2973
Mdl number
MFCD00238420
Smiles
O=C(OCc1ccccc1)NCCC(=O)ON1C(=O)CCC1=O
Complexity
457
Covalently-bonded unit count
1
Heavy atom count
23
Hydrogen bond acceptor count
6
Hydrogen bond donor count
1
Rotatable bond count
8
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dioxopyrrolidin-1-yl 3-(((benzyloxy)carbonyl)amino)propanoate | ChemScene | ₹ 5,989.20 - ₹ 53,646.12 |
Compare Similar Items
Show Difference
Catalog number: AG22377
Chemical name: Z-Beta-Ala-OSu
Cas number: 53733-97-4
Molecular formula: C15H16N2O6
Molecular weight: 320.2973
Mdl number: MFCD00238420
Smiles: O=C(OCc1ccccc1)NCCC(=O)ON1C(=O)CCC1=O
Complexity: 457
Covalently-bonded unit count: 1
Heavy atom count: 23
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 1
Rotatable bond count: 8
Xlogp3: 0.4
Catalog number:
AG22377
Chemical name:
Z-Beta-Ala-OSu
Cas number:
53733-97-4
Molecular formula:
C15H16N2O6
Molecular weight:
320.2973
Mdl number:
MFCD00238420
Smiles:
O=C(OCc1ccccc1)NCCC(=O)ON1C(=O)CCC1=O
Complexity:
457
Covalently-bonded unit count:
1
Heavy atom count:
23
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
1
Rotatable bond count:
8
Xlogp3:
0.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)N=[N+]=[N-]
Complexity: __
Covalently-bonded unit 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:
C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)N=[N+]=[N-]
Complexity:
__
Covalently-bonded unit 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: C[C@H]1CC[C@H](CC2=C1CC[C@@H]2C)C(O)(C)C
Complexity: __
Covalently-bonded unit 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:
C[C@H]1CC[C@H](CC2=C1CC[C@@H]2C)C(O)(C)C
Complexity:
__
Covalently-bonded unit 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: OC[C@H]1CC[C@H]2C[C@]1(O)C2(C)C
Complexity: __
Covalently-bonded unit 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:
OC[C@H]1CC[C@H]2C[C@]1(O)C2(C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__