AF61193
256487-77-1 | N-Boc-4-oxo-D-Proline methyl ester
Manufacturer: A2B Chem
CAS Number: 256487-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF61193-100mg | In Stock | ₹ 445.00 |
| 250mg | AF61193-250mg | In Stock | ₹ 623.00 |
| 1g | AF61193-1g | In Stock | ₹ 801.00 |
| 5g | AF61193-5g | In Stock | ₹ 1,780.00 |
| 10g | AF61193-10g | In Stock | ₹ 3,560.00 |
| 25g | AF61193-25g | In Stock | ₹ 6,319.00 |
| 50g | AF61193-50g | In Stock | ₹ 12,371.00 |
| 100g | AF61193-100g | In Stock | ₹ 21,894.00 |
AF61193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog number
AF61193
Chemical name
N-Boc-4-oxo-D-Proline methyl ester
Cas number
256487-77-1
Molecular formula
C11H17NO5
Molecular weight
243.2564
Mdl number
MFCD09954936
Smiles
COC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C
Complexity
344
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
17
Hydrogen bond acceptor count
5
Rotatable bond count
4
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate | ChemScene | ₹ 4,806.00 - ₹ 23,496.00 |
Compare Similar Items
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Catalog number: AF61193
Chemical name: N-Boc-4-oxo-D-Proline methyl ester
Cas number: 256487-77-1
Molecular formula: C11H17NO5
Molecular weight: 243.2564
Mdl number: MFCD09954936
Smiles: COC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C
Complexity: 344
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 5
Rotatable bond count: 4
Xlogp3: 0.6
Catalog number:
AF61193
Chemical name:
N-Boc-4-oxo-D-Proline methyl ester
Cas number:
256487-77-1
Molecular formula:
C11H17NO5
Molecular weight:
243.2564
Mdl number:
MFCD09954936
Smiles:
COC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C
Complexity:
344
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
5
Rotatable bond count:
4
Xlogp3:
0.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCC(COc1ccc(cc1)C(c1ccc(cc1)OCC(CCl)O)(C)C)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OCC(COc1ccc(cc1)C(c1ccc(cc1)OCC(CCl)O)(C)C)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: FC(C(Oc1ccc(cc1C)[N+](=O)[O-])(F)F)F
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
FC(C(Oc1ccc(cc1C)[N+](=O)[O-])(F)F)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=C[Si](C(F)(F)F)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C=C[Si](C(F)(F)F)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__