AB05248
204255-11-8 | phosphoric acid ethyl (3R,4R,5S)-5-amino-4-acetamido-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 204255-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AB05248-1mg | In Stock | ₹ 356.00 |
| 25mg | AB05248-25mg | In Stock | ₹ 534.00 |
| 100mg | AB05248-100mg | In Stock | ₹ 623.00 |
| 250mg | AB05248-250mg | In Stock | ₹ 801.00 |
| 1g | AB05248-1g | In Stock | ₹ 1,691.00 |
| 5g | AB05248-5g | In Stock | ₹ 6,497.00 |
| 25g | AB05248-25g | In Stock | ₹ 18,601.00 |
| 100g | AB05248-100g | In Stock | ₹ 47,348.00 |
AB05248 - 1mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AB05248
Chemical name
phosphoric acid ethyl (3R,4R,5S)-5-amino-4-acetamido-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate
Cas number
204255-11-8
Molecular formula
C16H31N2O8P
Molecular weight
410.3997
Mdl number
MFCD08059548
Smiles
OP(=O)(O)O.CCOC(=O)C1=C[C@H]([C@@H]([C@H](C1)N)NC(=O)C)OC(CC)CC
Complexity
468
Covalently-bonded unit count
2
Defined atom stereocenter count
3
Heavy atom count
27
Hydrogen bond acceptor count
9
Hydrogen bond donor count
5
Rotatable bond count
8
Other Options
Related Products
Compare Similar Items
Show Difference
Catalog number: AB05248
Chemical name: phosphoric acid ethyl (3R,4R,5S)-5-amino-4-acetamido-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate
Cas number: 204255-11-8
Molecular formula: C16H31N2O8P
Molecular weight: 410.3997
Mdl number: MFCD08059548
Smiles: OP(=O)(O)O.CCOC(=O)C1=C[C@H]([C@@H]([C@H](C1)N)NC(=O)C)OC(CC)CC
Complexity: 468
Covalently-bonded unit count: 2
Defined atom stereocenter count: 3
Heavy atom count: 27
Hydrogen bond acceptor count: 9
Hydrogen bond donor count: 5
Rotatable bond count: 8
Catalog number:
AB05248
Chemical name:
phosphoric acid ethyl (3R,4R,5S)-5-amino-4-acetamido-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate
Cas number:
204255-11-8
Molecular formula:
C16H31N2O8P
Molecular weight:
410.3997
Mdl number:
MFCD08059548
Smiles:
OP(=O)(O)O.CCOC(=O)C1=C[C@H]([C@@H]([C@H](C1)N)NC(=O)C)OC(CC)CC
Complexity:
468
Covalently-bonded unit count:
2
Defined atom stereocenter count:
3
Heavy atom count:
27
Hydrogen bond acceptor count:
9
Hydrogen bond donor count:
5
Rotatable bond count:
8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@@H]([C@H](C1)N=[N+]=[N-])NC(=O)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:
CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@@H]([C@H](C1)N=[N+]=[N-])NC(=O)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: CCOC(=O)C1=C[C@H]([C@H]2[C@@H](C1)N2)OC(CC)CC
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:
CCOC(=O)C1=C[C@H]([C@H]2[C@@H](C1)N2)OC(CC)CC
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: CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H]([C@@H](C1)N=[N+]=[N-])O
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:
CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H]([C@@H](C1)N=[N+]=[N-])O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__