AV37818
1507389-76-5 | 1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1507389-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AV37818-250mg | In Stock | ₹ 5,340.00 |
| 500mg | AV37818-500mg | In Stock | ₹ 8,010.00 |
| 1g | AV37818-1g | In Stock | ₹ 13,706.00 |
| 5g | AV37818-5g | In Stock | ₹ 64,614.00 |
AV37818 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Catalog number
AV37818
Chemical name
1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-3-carboxylic acid
Cas number
1507389-76-5
Molecular formula
C11H19NO4
Molecular weight
229.2729
Mdl number
MFCD21865316
Smiles
CC1N(CCC1C(=O)O)C(=O)OC(C)(C)C
Complexity
295
Covalently-bonded unit count
1
Heavy atom count
16
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
3
Undefined atom stereocenter count
2
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-tert-Butoxycarbonyl-2-methyl-pyrrolidine-3-carboxylic acid | ChemScene | ₹ 7,387.00 - ₹ 33,553.00 |
Related Products
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Show Difference
Catalog number: AV37818
Chemical name: 1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-3-carboxylic acid
Cas number: 1507389-76-5
Molecular formula: C11H19NO4
Molecular weight: 229.2729
Mdl number: MFCD21865316
Smiles: CC1N(CCC1C(=O)O)C(=O)OC(C)(C)C
Complexity: 295
Covalently-bonded unit count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 3
Undefined atom stereocenter count: 2
Xlogp3: 1.2
Catalog number:
AV37818
Chemical name:
1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-3-carboxylic acid
Cas number:
1507389-76-5
Molecular formula:
C11H19NO4
Molecular weight:
229.2729
Mdl number:
MFCD21865316
Smiles:
CC1N(CCC1C(=O)O)C(=O)OC(C)(C)C
Complexity:
295
Covalently-bonded unit count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
3
Undefined atom stereocenter count:
2
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(C1COCC1)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(C1COCC1)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@@H](C1COCC1)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@@H](C1COCC1)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@H](C1COCC1)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@H](C1COCC1)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__