AF28636
218938-66-0 | Aspartic acid(otbu)-allyl ester hcl
Manufacturer: A2B Chem
CAS Number: 218938-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF28636-1g | In Stock | ₹ 8,812.68 |
| 5g | AF28636-5g | In Stock | ₹ 32,940.60 |
| 10g | AF28636-10g | In Stock | ₹ 56,640.72 |
| 25g | AF28636-25g | In Stock | ₹ 1,12,596.96 |
AF28636 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Catalog number
AF28636
Chemical name
Aspartic acid(otbu)-allyl ester hcl
Cas number
218938-66-0
Molecular formula
C11H20ClNO4
Molecular weight
265.7338
Mdl number
MFCD00798679
Smiles
C=CCOC(=O)[C@H](CC(=O)OC(C)(C)C)N.Cl
Complexity
268
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
17
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Allyl 4-(tert-Butyl) l-aspartate hydrochloride | ChemScene | ₹ 7,529.28 - ₹ 1,02,928.68 |
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Show Difference
Catalog number: AF28636
Chemical name: Aspartic acid(otbu)-allyl ester hcl
Cas number: 218938-66-0
Molecular formula: C11H20ClNO4
Molecular weight: 265.7338
Mdl number: MFCD00798679
Smiles: C=CCOC(=O)[C@H](CC(=O)OC(C)(C)C)N.Cl
Complexity: 268
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 8
Catalog number:
AF28636
Chemical name:
Aspartic acid(otbu)-allyl ester hcl
Cas number:
218938-66-0
Molecular formula:
C11H20ClNO4
Molecular weight:
265.7338
Mdl number:
MFCD00798679
Smiles:
C=CCOC(=O)[C@H](CC(=O)OC(C)(C)C)N.Cl
Complexity:
268
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@H](c1ccccc1)N1CCC(=CC1)c1ccc(cc1)OCc1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
C[C@H](c1ccccc1)N1CCC(=CC1)c1ccc(cc1)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCC(=C(CC)C1=CC=C(C=C1)OP(=O)([O-])[O-])C2=CC=C(C=C2)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCC(=C(CC)C1=CC=C(C=C1)OP(=O)([O-])[O-])C2=CC=C(C=C2)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC1(CCC(OO1)(C)C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC1(CCC(OO1)(C)C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__