AI50784
47307-26-6 | Z-Asp-OtBu
Manufacturer: A2B Chem
CAS Number: 47307-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI50784-1g | In Stock | ₹ 9,612.00 |
AI50784 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Catalog number
AI50784
Chemical name
Z-Asp-OtBu
Cas number
47307-26-6
Molecular formula
C16H21NO6
Molecular weight
323.3410
Mdl number
MFCD00038885
Smiles
O=C(NC(C(=O)OC(C)(C)C)CC(=O)O)OCc1ccccc1
Complexity
423
Covalently-bonded unit count
1
Heavy atom count
23
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
9
Undefined atom stereocenter count
1
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-3-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid | ChemScene | ₹ 12,104.00 - ₹ 35,511.00 |
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Catalog number: AI50784
Chemical name: Z-Asp-OtBu
Cas number: 47307-26-6
Molecular formula: C16H21NO6
Molecular weight: 323.3410
Mdl number: MFCD00038885
Smiles: O=C(NC(C(=O)OC(C)(C)C)CC(=O)O)OCc1ccccc1
Complexity: 423
Covalently-bonded unit count: 1
Heavy atom count: 23
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 9
Undefined atom stereocenter count: 1
Xlogp3: 1.9
Catalog number:
AI50784
Chemical name:
Z-Asp-OtBu
Cas number:
47307-26-6
Molecular formula:
C16H21NO6
Molecular weight:
323.3410
Mdl number:
MFCD00038885
Smiles:
O=C(NC(C(=O)OC(C)(C)C)CC(=O)O)OCc1ccccc1
Complexity:
423
Covalently-bonded unit count:
1
Heavy atom count:
23
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
9
Undefined atom stereocenter count:
1
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1cc(ccc1c1ccccc1C(F)(F)F)C(=O)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Cc1cc(ccc1c1ccccc1C(F)(F)F)C(=O)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1ccccc1c1ccc(cc1C)C(=O)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COc1ccccc1c1ccc(cc1C)C(=O)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CO[C@@H]1CNC[C@@H]1O.Cl
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CO[C@@H]1CNC[C@@H]1O.Cl
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__