AI52438
5545-52-8 | Z-Asp(OtBu)-OH
Manufacturer: A2B Chem
CAS Number: 5545-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI52438-1g | In Stock | ₹ 356.00 |
| 5g | AI52438-5g | In Stock | ₹ 712.00 |
| 25g | AI52438-25g | In Stock | ₹ 2,136.00 |
| 100g | AI52438-100g | In Stock | ₹ 7,565.00 |
| 500g | AI52438-500g | In Stock | ₹ 32,485.00 |
AI52438 - 1g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AI52438
Chemical name
Z-Asp(OtBu)-OH
Cas number
5545-52-8
Molecular formula
C16H21NO6
Molecular weight
323.3410
Mdl number
MFCD00042857
Smiles
O=C(N[C@H](C(=O)O)CC(=O)OC(C)(C)C)OCc1ccccc1
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 | |
|---|---|---|---|---|
 | Z-Asp(OtBu)-OH | Sigma Aldrich | ₹ 7,674.93 | |
| | Z-Asp(OtBu)-OH | Sigma Aldrich | ₹ 7,674.93 | |
 | Z-Asp(OtBu)-OH | ChemScene | ₹ 890.00 - ₹ 75,472.00 |
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Catalog number: AI52438
Chemical name: Z-Asp(OtBu)-OH
Cas number: 5545-52-8
Molecular formula: C16H21NO6
Molecular weight: 323.3410
Mdl number: MFCD00042857
Smiles: O=C(N[C@H](C(=O)O)CC(=O)OC(C)(C)C)OCc1ccccc1
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:
AI52438
Chemical name:
Z-Asp(OtBu)-OH
Cas number:
5545-52-8
Molecular formula:
C16H21NO6
Molecular weight:
323.3410
Mdl number:
MFCD00042857
Smiles:
O=C(N[C@H](C(=O)O)CC(=O)OC(C)(C)C)OCc1ccccc1
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: OC(=O)Cc1ccc(cc1)OCc1ccccc1C(=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:
OC(=O)Cc1ccc(cc1)OCc1ccccc1C(=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: NCCc1ccc(cc1)OCC(=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:
NCCc1ccc(cc1)OCC(=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: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@H]3[C@@H](O)CO[C@H]([C@@H]3O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O)O)O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]3([C@@H]4CC[C@H]4[C@@]53CO[C@]3(C5)[C@@H]4[C@@](C)(O)C[C@@H](O3)C=C(C)C)C)C)[C@@H]([C@H]([C@@H]2O)O)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)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:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@H]3[C@@H](O)CO[C@H]([C@@H]3O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O)O)O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]3([C@@H]4CC[C@H]4[C@@]53CO[C@]3(C5)[C@@H]4[C@@](C)(O)C[C@@H](O3)C=C(C)C)C)C)[C@@H]([C@H]([C@@H]2O)O)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)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:
__