AI41129
1822575-16-5 | 1-tert-Butyl 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 1822575-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI41129-100mg | In Stock | ₹ 14,887.44 |
| 250mg | AI41129-250mg | In Stock | ₹ 24,299.04 |
| 500mg | AI41129-500mg | In Stock | ₹ 37,133.04 |
| 1g | AI41129-1g | In Stock | ₹ 52,020.48 |
| 2g | AI41129-2g | In Stock | ₹ 97,538.40 |
| 5g | AI41129-5g | In Stock | ₹ 1,56,061.44 |
AI41129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Catalog number
AI41129
Chemical name
1-tert-Butyl 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate
Cas number
1822575-16-5
Molecular formula
C12H18N2O4
Molecular weight
254.2823
Mdl number
MFCD24534729
Smiles
COC(=O)C1CCC(N1C(=O)OC(C)(C)C)C#N
Complexity
391
Covalently-bonded unit count
1
Heavy atom count
18
Hydrogen bond acceptor count
5
Rotatable bond count
4
Undefined atom stereocenter count
2
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-TERT-BUTYL 2-METHYL 5-CYANOPYRROLIDINE-12-DICARBOXYLATE / 0.25g / 323619706 / W12761 / 95.000 / 1822575-16-5 / MFCD24534729 / 254.286 / C12H18N2O4 | eMolecules | ₹ 32,619.75 | |
 | 1-(tert-Butyl) 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate | ChemScene | ₹ 22,587.84 - ₹ 55,956.24 |
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Catalog number: AI41129
Chemical name: 1-tert-Butyl 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate
Cas number: 1822575-16-5
Molecular formula: C12H18N2O4
Molecular weight: 254.2823
Mdl number: MFCD24534729
Smiles: COC(=O)C1CCC(N1C(=O)OC(C)(C)C)C#N
Complexity: 391
Covalently-bonded unit count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 5
Rotatable bond count: 4
Undefined atom stereocenter count: 2
Xlogp3: 1.4
Catalog number:
AI41129
Chemical name:
1-tert-Butyl 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate
Cas number:
1822575-16-5
Molecular formula:
C12H18N2O4
Molecular weight:
254.2823
Mdl number:
MFCD24534729
Smiles:
COC(=O)C1CCC(N1C(=O)OC(C)(C)C)C#N
Complexity:
391
Covalently-bonded unit count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
5
Rotatable bond count:
4
Undefined atom stereocenter count:
2
Xlogp3:
1.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CC(C(=O)N)NC(=O)OC(C)(C)C
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:
C=CC(C(=O)N)NC(=O)OC(C)(C)C
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: CCOC(=O)c1ccccc1n1cnnn1
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:
CCOC(=O)c1ccccc1n1cnnn1
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: OCCNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-]
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:
OCCNS(=O)(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__