AI11565
1180519-44-1 | 1,3-Di-tert-butyl 2-oxopyrrolidine-1,3-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 1180519-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI11565-250mg | In Stock | ₹ 25,810.00 |
| 1g | AI11565-1g | In Stock | ₹ 61,232.00 |
AI11565 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Catalog number
AI11565
Chemical name
1,3-Di-tert-butyl 2-oxopyrrolidine-1,3-dicarboxylate
Cas number
1180519-44-1
Molecular formula
C14H23NO5
Molecular weight
285.3361
Mdl number
MFCD24471094
Smiles
O=C(C1CCN(C1=O)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity
416
Covalently-bonded unit count
1
Heavy atom count
20
Hydrogen bond acceptor count
5
Rotatable bond count
5
Undefined atom stereocenter count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3-DI-TERT-BUTYL 2-OXOPYRROLIDINE-1,3-DICARBOXYLATE | 1180519-44-1 | MFCD24471094 | 0.25g | eMolecules | ₹ 34,717.12 | |
 | di-tert-Butyl 2-oxopyrrolidine-1,3-dicarboxylate | ChemScene | ₹ 23,852.00 - ₹ 59,274.00 |
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Catalog number: AI11565
Chemical name: 1,3-Di-tert-butyl 2-oxopyrrolidine-1,3-dicarboxylate
Cas number: 1180519-44-1
Molecular formula: C14H23NO5
Molecular weight: 285.3361
Mdl number: MFCD24471094
Smiles: O=C(C1CCN(C1=O)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity: 416
Covalently-bonded unit count: 1
Heavy atom count: 20
Hydrogen bond acceptor count: 5
Rotatable bond count: 5
Undefined atom stereocenter count: 1
Xlogp3: 2.1
Catalog number:
AI11565
Chemical name:
1,3-Di-tert-butyl 2-oxopyrrolidine-1,3-dicarboxylate
Cas number:
1180519-44-1
Molecular formula:
C14H23NO5
Molecular weight:
285.3361
Mdl number:
MFCD24471094
Smiles:
O=C(C1CCN(C1=O)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
416
Covalently-bonded unit count:
1
Heavy atom count:
20
Hydrogen bond acceptor count:
5
Rotatable bond count:
5
Undefined atom stereocenter count:
1
Xlogp3:
2.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NNC(=O)c1csc(n1)C(F)(F)F
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NNC(=O)c1csc(n1)C(F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: BrC1=C[C-](=CC(=C1)C(=O)[O-])[S+6]([F-])([F-])([F-])([F-])[F-].[H+]
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
BrC1=C[C-](=CC(=C1)C(=O)[O-])[S+6]([F-])([F-])([F-])([F-])[F-].[H+]
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OP(=O)(C(P(=O)(O)O)(Cn1cncc1)O)O
Complexity: 327
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: -4.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OP(=O)(C(P(=O)(O)O)(Cn1cncc1)O)O
Complexity:
327
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
-4.3