AI50890
4779-31-1 | Z-Asp-OBzl
Manufacturer: A2B Chem
CAS Number: 4779-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI50890-250mg | In Stock | ₹ 342.24 |
| 1g | AI50890-1g | In Stock | ₹ 513.36 |
| 5g | AI50890-5g | In Stock | ₹ 598.92 |
| 10g | AI50890-10g | In Stock | ₹ 770.04 |
| 25g | AI50890-25g | In Stock | ₹ 1,540.08 |
| 100g | AI50890-100g | In Stock | ₹ 5,989.20 |
AI50890 - 250mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AI50890
Chemical name
Z-Asp-OBzl
Cas number
4779-31-1
Molecular formula
C19H19NO6
Molecular weight
357.3573
Mdl number
MFCD00038594
Smiles
OC(=O)C[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1
Complexity
469
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
26
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
10
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Z-Asp-OBzl,4779-31-1,10g,Formula:C19H19NO6,M. Wt. 357.36,>98% | Chemscene | ₹ 2,133.01 | |
 | Z-Asp-OBzl | ChemScene | ₹ 941.16 - ₹ 40,555.44 |
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Catalog number: AI50890
Chemical name: Z-Asp-OBzl
Cas number: 4779-31-1
Molecular formula: C19H19NO6
Molecular weight: 357.3573
Mdl number: MFCD00038594
Smiles: OC(=O)C[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1
Complexity: 469
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 26
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 10
Xlogp3: 2.4
Catalog number:
AI50890
Chemical name:
Z-Asp-OBzl
Cas number:
4779-31-1
Molecular formula:
C19H19NO6
Molecular weight:
357.3573
Mdl number:
MFCD00038594
Smiles:
OC(=O)C[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1
Complexity:
469
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
26
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
10
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCc1cccc2c1cccc2
Complexity: 144
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OCc1cccc2c1cccc2
Complexity:
144
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)c1cc2c(s1)ccnc2
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:
COC(=O)c1cc2c(s1)ccnc2
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)N[C@@H](C(=O)O)Cc1ccccc1[N+](=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:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccccc1[N+](=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:
__