AI49044
367966-45-8 | (2S,4S)-1-tert-Butyl 2-methyl 4-((tert-butyldimethylsilyl)oxy)pyrrolidine-1,2-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 367966-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI49044-100mg | In Stock | ₹ 3,935.76 |
| 250mg | AI49044-250mg | In Stock | ₹ 4,705.80 |
| 500mg | AI49044-500mg | In Stock | ₹ 4,876.92 |
| 1g | AI49044-1g | In Stock | ₹ 8,898.24 |
| 5g | AI49044-5g | In Stock | ₹ 42,694.44 |
| 10g | AI49044-10g | In Stock | ₹ 70,587.00 |
AI49044 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Catalog number
AI49044
Chemical name
(2S,4S)-1-tert-Butyl 2-methyl 4-((tert-butyldimethylsilyl)oxy)pyrrolidine-1,2-dicarboxylate
Cas number
367966-45-8
Molecular formula
C17H33NO5Si
Molecular weight
359.5331
Mdl number
MFCD12964567
Smiles
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O[Si](C(C)(C)C)(C)C
Complexity
478
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
24
Hydrogen bond acceptor count
5
Rotatable bond count
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-tert-butyl 2-methyl (2S4S)-4-[(tert-butyldimethylsilyl)oxy]pyrrolidine-12-dicarboxylate / 25mg / 713708734 / PB98138 / 0.000 / 367966-45-8 / MFCD28403165 / 359.538 / C17H33NO5Si | eMolecules | ₹ 2,874.82 | |
 | 1-O-tert-Butyl 2-O-methyl (2S,4S)-4-[tert-butyl(dimethyl)silyl]oxypyrrolidine-1,2-dicarboxylate | ChemScene | -- |
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Catalog number: AI49044
Chemical name: (2S,4S)-1-tert-Butyl 2-methyl 4-((tert-butyldimethylsilyl)oxy)pyrrolidine-1,2-dicarboxylate
Cas number: 367966-45-8
Molecular formula: C17H33NO5Si
Molecular weight: 359.5331
Mdl number: MFCD12964567
Smiles: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O[Si](C(C)(C)C)(C)C
Complexity: 478
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 24
Hydrogen bond acceptor count: 5
Rotatable bond count: 7
Catalog number:
AI49044
Chemical name:
(2S,4S)-1-tert-Butyl 2-methyl 4-((tert-butyldimethylsilyl)oxy)pyrrolidine-1,2-dicarboxylate
Cas number:
367966-45-8
Molecular formula:
C17H33NO5Si
Molecular weight:
359.5331
Mdl number:
MFCD12964567
Smiles:
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)O[Si](C(C)(C)C)(C)C
Complexity:
478
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
24
Hydrogen bond acceptor count:
5
Rotatable bond count:
7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCCC[C@H](N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC
Complexity: 420
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OCCC[C@H](N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC
Complexity:
420
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)Nc1cc(ccc1O)C(F)(F)F
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)Nc1cc(ccc1O)C(F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Oc1nc(S)nc(c1)C(F)(F)F
Complexity: 270
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Oc1nc(S)nc(c1)C(F)(F)F
Complexity:
270
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__