AF78557
27957-91-1 | (S)-Methyl 1-methylpyrrolidine-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 27957-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF78557-100mg | In Stock | ₹ 6,331.44 |
| 250mg | AF78557-250mg | In Stock | ₹ 10,096.08 |
| 1g | AF78557-1g | In Stock | ₹ 19,935.48 |
| 5g | AF78557-5g | In Stock | ₹ 57,581.88 |
| 10g | AF78557-10g | In Stock | ₹ 94,629.36 |
AF78557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog number
AF78557
Chemical name
(S)-Methyl 1-methylpyrrolidine-2-carboxylate
Cas number
27957-91-1
Molecular formula
C7H13NO2
Molecular weight
143.1836
Mdl number
MFCD19704709
Smiles
COC(=O)[C@@H]1CCCN1C
Complexity
136
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
3
Rotatable bond count
2
Undefined atom stereocenter count
1
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl methyl-L-prolinate | ChemScene | ₹ 5,048.04 - ₹ 86,158.92 |
Compare Similar Items
Show Difference
Catalog number: AF78557
Chemical name: (S)-Methyl 1-methylpyrrolidine-2-carboxylate
Cas number: 27957-91-1
Molecular formula: C7H13NO2
Molecular weight: 143.1836
Mdl number: MFCD19704709
Smiles: COC(=O)[C@@H]1CCCN1C
Complexity: 136
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 3
Rotatable bond count: 2
Undefined atom stereocenter count: 1
Xlogp3: 0.7
Catalog number:
AF78557
Chemical name:
(S)-Methyl 1-methylpyrrolidine-2-carboxylate
Cas number:
27957-91-1
Molecular formula:
C7H13NO2
Molecular weight:
143.1836
Mdl number:
MFCD19704709
Smiles:
COC(=O)[C@@H]1CCCN1C
Complexity:
136
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
3
Rotatable bond count:
2
Undefined atom stereocenter count:
1
Xlogp3:
0.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)C(C(C(=O)OCC)OC)OC
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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)C(C(C(=O)OCC)OC)OC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: CC1C(OC(CC1=C)(C(C(=O)NC(C2CC(C(C(O2)CC(COC)OC)(C)C)O)OC)O)OC)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
CC1C(OC(CC1=C)(C(C(=O)NC(C2CC(C(C(O2)CC(COC)OC)(C)C)O)OC)O)OC)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: CCCCCCCCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
CCCCCCCCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__