AI66213
17896-21-8 | Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-, (±)-
Manufacturer: A2B Chem
CAS Number: 17896-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI66213-1g | In Stock | ₹ 1,691.00 |
| 5g | AI66213-5g | In Stock | ₹ 2,759.00 |
| 25g | AI66213-25g | In Stock | ₹ 7,921.00 |
| 100g | AI66213-100g | In Stock | ₹ 24,475.00 |
AI66213 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Catalog Number
AI66213
Chemical Name
Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-, (±)-
Cas Number
17896-21-8
Molecular Formula
C6H9NO2S
Molecular Weight
159.2062
Mdl Number
MFCD00005480
Smiles
CC(=O)NC1CCSC1=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-N-(2-oxotetrahydrothiophen-3-yl)acetamide | ChemScene | -- |
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Catalog Number: AI66213
Chemical Name: Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-, (±)-
Cas Number: 17896-21-8
Molecular Formula: C6H9NO2S
Molecular Weight: 159.2062
Mdl Number: MFCD00005480
Smiles: CC(=O)NC1CCSC1=O
Catalog Number:
AI66213
Chemical Name:
Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-, (±)-
Cas Number:
17896-21-8
Molecular Formula:
C6H9NO2S
Molecular Weight:
159.2062
Mdl Number:
MFCD00005480
Smiles:
CC(=O)NC1CCSC1=O
Catalog Number: AI66214
Chemical Name: 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-,(3aR,4S,7R,7aS)-rel-
Cas Number: 56-25-7
Molecular Formula: C10H12O4
Molecular Weight: 196.1999
Mdl Number: MFCD00134968
Smiles: O=C1OC(=O)C2(C1(C)C1CCC2O1)C
Catalog Number:
AI66214
Chemical Name:
4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-dimethyl-,(3aR,4S,7R,7aS)-rel-
Cas Number:
56-25-7
Molecular Formula:
C10H12O4
Molecular Weight:
196.1999
Mdl Number:
MFCD00134968
Smiles:
O=C1OC(=O)C2(C1(C)C1CCC2O1)C
Catalog Number: __
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Molecular Formula: __
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Smiles: CN[C@H]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)CC[C@@H](C2(C)C)NC)C)C
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Smiles:
CN[C@H]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)CC[C@@H](C2(C)C)NC)C)C
Catalog Number: __
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Smiles: Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)O.CC(=O)O
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Smiles:
Oc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)O.CC(=O)O