AH73418
85178-37-6 | (S)-Methyl 5-thioxopyrrolidine-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 85178-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH73418-100mg | In Stock | ₹ 3,115.00 |
| 250mg | AH73418-250mg | In Stock | ₹ 5,874.00 |
| 500mg | AH73418-500mg | In Stock | ₹ 8,188.00 |
| 1g | AH73418-1g | In Stock | ₹ 11,659.00 |
AH73418 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Catalog number
AH73418
Chemical name
(S)-Methyl 5-thioxopyrrolidine-2-carboxylate
Cas number
85178-37-6
Molecular formula
C6H9NO2S
Molecular weight
159.2062
Mdl number
MFCD27999902
Smiles
COC(=O)[C@@H]1CCC(=S)N1
Complexity
169
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-METHYL 5-THIOXOPYRROLIDINE-2-CARBOXYLATE / 0.25g / 696741367 / W12371 / 95.000 / 85178-37-6 / MFCD27999902 / 159.200 / C6H9NO2S | eMolecules | ₹ 20,567.90 | |
 | methyl (2S)-5-sulfanylidenepyrrolidine-2-carboxylate | ChemScene | ₹ 8,010.00 - ₹ 18,067.00 |
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Catalog number: AH73418
Chemical name: (S)-Methyl 5-thioxopyrrolidine-2-carboxylate
Cas number: 85178-37-6
Molecular formula: C6H9NO2S
Molecular weight: 159.2062
Mdl number: MFCD27999902
Smiles: COC(=O)[C@@H]1CCC(=S)N1
Complexity: 169
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: 0.2
Catalog number:
AH73418
Chemical name:
(S)-Methyl 5-thioxopyrrolidine-2-carboxylate
Cas number:
85178-37-6
Molecular formula:
C6H9NO2S
Molecular weight:
159.2062
Mdl number:
MFCD27999902
Smiles:
COC(=O)[C@@H]1CCC(=S)N1
Complexity:
169
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
0.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)C1CCC(=S)N1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
COC(=O)C1CCC(=S)N1
Complexity:
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Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
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Rotatable bond count:
__
Xlogp3:
__
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Smiles: C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)O)N=NC3=CC(=C(C=C3)O)C(=O)O.[Na+]
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
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Molecular formula:
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Smiles:
C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)O)N=NC3=CC(=C(C=C3)O)C(=O)O.[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
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Smiles: NCCCC[C@@H]1NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@H]3NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)C)N)CC(=O)N)CCCCN)C(=O)N[C@@H]([C@H](O)C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CSSC3)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N2)CCSC)CC(=O)N)CCCCN)CCCCN)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CC(=O)N)Cc1ccc(cc1)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
NCCCC[C@@H]1NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@H]3NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)C)N)CC(=O)N)CCCCN)C(=O)N[C@@H]([C@H](O)C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CSSC3)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N2)CCSC)CC(=O)N)CCCCN)CCCCN)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CC(=O)N)Cc1ccc(cc1)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__