AI05102
100911-29-3 | Methyl 1-ethyl-5-oxopyrrolidine-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 100911-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI05102-1g | In Stock | ₹ 6,675.00 |
| 5g | AI05102-5g | In Stock | ₹ 18,601.00 |
| 10g | AI05102-10g | In Stock | ₹ 28,035.00 |
| 25g | AI05102-25g | In Stock | ₹ 47,348.00 |
| 100g | AI05102-100g | In Stock | ₹ 1,17,124.00 |
AI05102 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Catalog number
AI05102
Chemical name
Methyl 1-ethyl-5-oxopyrrolidine-3-carboxylate
Cas number
100911-29-3
Molecular formula
C8H13NO3
Molecular weight
171.1937
Mdl number
MFCD08752836
Smiles
CCN1CC(CC1=O)C(=O)OC
Complexity
203
Covalently-bonded unit count
1
Heavy atom count
12
Hydrogen bond acceptor count
3
Rotatable bond count
3
Undefined atom stereocenter count
1
Xlogp3
-0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 1-ethyl-5-oxopyrrolidine-3-carboxylate | ChemScene | ₹ 5,785.00 - ₹ 1,07,245.00 |
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Catalog number: AI05102
Chemical name: Methyl 1-ethyl-5-oxopyrrolidine-3-carboxylate
Cas number: 100911-29-3
Molecular formula: C8H13NO3
Molecular weight: 171.1937
Mdl number: MFCD08752836
Smiles: CCN1CC(CC1=O)C(=O)OC
Complexity: 203
Covalently-bonded unit count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 3
Rotatable bond count: 3
Undefined atom stereocenter count: 1
Xlogp3: -0.3
Catalog number:
AI05102
Chemical name:
Methyl 1-ethyl-5-oxopyrrolidine-3-carboxylate
Cas number:
100911-29-3
Molecular formula:
C8H13NO3
Molecular weight:
171.1937
Mdl number:
MFCD08752836
Smiles:
CCN1CC(CC1=O)C(=O)OC
Complexity:
203
Covalently-bonded unit count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
3
Rotatable bond count:
3
Undefined atom stereocenter count:
1
Xlogp3:
-0.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)c1ccccc1N1C(=O)c2c(C1=O)cccc2[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:
OC(=O)c1ccccc1N1C(=O)c2c(C1=O)cccc2[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: OC(=O)C1Cc2ccccc2CN1S(=O)(=O)c1ccccc1
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:
OC(=O)C1Cc2ccccc2CN1S(=O)(=O)c1ccccc1
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: Oc1ccc(c(c1)C)OCc1ccccc1
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:
Oc1ccc(c(c1)C)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__