AI62102
92828-64-3 | Boc-D-Asp-OBzl
Manufacturer: A2B Chem
CAS Number: 92828-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI62102-250mg | In Stock | ₹ 445.00 |
| 1g | AI62102-1g | In Stock | ₹ 979.00 |
| 5g | AI62102-5g | In Stock | ₹ 2,759.00 |
| 10g | AI62102-10g | In Stock | ₹ 3,916.00 |
| 25g | AI62102-25g | In Stock | ₹ 8,277.00 |
| 100g | AI62102-100g | In Stock | ₹ 22,873.00 |
AI62102 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog number
AI62102
Chemical name
Boc-D-Asp-OBzl
Cas number
92828-64-3
Molecular formula
C16H21NO6
Molecular weight
323.3410
Mdl number
MFCD00038264
Smiles
OC(=O)C[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity
423
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
23
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
9
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-D-aspartic acid a-benzyl ester | 92828-64-3 | MFCD00038264 | 5G | Chem-Impex International, Inc. | ₹ 8,544.00 | |
 | Boc-D-Asp-OBzl | ChemScene | ₹ 2,492.00 - ₹ 20,203.00 |
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Catalog number: AI62102
Chemical name: Boc-D-Asp-OBzl
Cas number: 92828-64-3
Molecular formula: C16H21NO6
Molecular weight: 323.3410
Mdl number: MFCD00038264
Smiles: OC(=O)C[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: 423
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 23
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 9
Xlogp3: 1.9
Catalog number:
AI62102
Chemical name:
Boc-D-Asp-OBzl
Cas number:
92828-64-3
Molecular formula:
C16H21NO6
Molecular weight:
323.3410
Mdl number:
MFCD00038264
Smiles:
OC(=O)C[C@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
423
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
23
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
9
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc(c(c1F)F)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:
Cc1ccc(c(c1F)F)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: C1=CC(=CC=C1C2=CN3C=CN=CC3=N2)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:
C1=CC(=CC=C1C2=CN3C=CN=CC3=N2)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: O=Cc1cc(n(c1)S(=O)(=O)c1ccccn1)c1ccccc1F
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=Cc1cc(n(c1)S(=O)(=O)c1ccccn1)c1ccccc1F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__