AR008SGG
2,2,2-trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 108046-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR008SGG-50mg | In Stock | ₹ 13,005.12 |
| 100mg | AR008SGG-100mg | In Stock | ₹ 18,395.40 |
| 250mg | AR008SGG-250mg | In Stock | ₹ 25,240.20 |
| 500mg | AR008SGG-500mg | In Stock | ₹ 38,673.12 |
| 1g | AR008SGG-1g | In Stock | ₹ 48,854.76 |
AR008SGG - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Mdl Number
MFCD03012801
Molecular Formula
C9H6F3NO2S
Molecular Weight
249.2096
Chemical Name
2,2,2-trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
Smiles
O=C(C(F)(F)F)NC1CC(=O)c2c1ccs2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-Trifluoro-N-{6-oxo-4h,5h,6h-cyclopenta[b]thiophen-4-yl}acetamide | ChemScene | ₹ 11,208.36 - ₹ 2,67,289.44 | |
 | 108046-14-6 | 2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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Mdl Number: MFCD03012801
Molecular Formula: C9H6F3NO2S
Molecular Weight: 249.2096
Chemical Name: 2,2,2-trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
Smiles: O=C(C(F)(F)F)NC1CC(=O)c2c1ccs2
Mdl Number:
MFCD03012801
Molecular Formula:
C9H6F3NO2S
Molecular Weight:
249.2096
Chemical Name:
2,2,2-trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
Smiles:
O=C(C(F)(F)F)NC1CC(=O)c2c1ccs2
Mdl Number: MFCD00076470
Molecular Formula: C17H30N8O9
Molecular Weight: 490.4683
Chemical Name: Ser-Asp-Gly-Arg-Gly
Smiles: OCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)O)CCCNC(=N)N)CC(=O)O)N
Mdl Number:
MFCD00076470
Molecular Formula:
C17H30N8O9
Molecular Weight:
490.4683
Chemical Name:
Ser-Asp-Gly-Arg-Gly
Smiles:
OCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)O)CCCNC(=N)N)CC(=O)O)N
Mdl Number: MFCD00151759
Molecular Formula: C83H122N24O19
Molecular Weight: 1760.0062
Chemical Name: ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN
Smiles: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)Cc1cnc[nH]1)[C@H](CC)C)C(C)C)CC(C)C)Cc1cnc[nH]1)Cc1ccccc1)Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)CCCNC(=N)N)Cc1ccc(cc1)O)C
Mdl Number:
MFCD00151759
Molecular Formula:
C83H122N24O19
Molecular Weight:
1760.0062
Chemical Name:
ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN
Smiles:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)Cc1cnc[nH]1)[C@H](CC)C)C(C)C)CC(C)C)Cc1cnc[nH]1)Cc1ccccc1)Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)CCCNC(=N)N)Cc1ccc(cc1)O)C
Mdl Number: MFCD00081843
Molecular Formula: C194H295N55O57
Molecular Weight: 4309.752399999973
Chemical Name: Peptide YY, human
Smiles: NCCCCC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)C(O)C)C(C)C)CC(C)C)CC(=O)N)CC(C)C)Cc1ccc(cc1)O)Cc1c[nH]cn1)CCCNC(=N)N)CC(C)C)CO)C)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CCCNC(=N)N)CC(=O)N)CC(C)C)CCC(=O)O)CCC(=O)O)CO)C)CC(=O)O)CCC(=O)O)C)CCC(=O)O)NC(=O)C(C(CC)C)NC(=O)C1CCCN1C(=O)C(Cc1ccc(cc1)O)N
Mdl Number:
MFCD00081843
Molecular Formula:
C194H295N55O57
Molecular Weight:
4309.752399999973
Chemical Name:
Peptide YY, human
Smiles:
NCCCCC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)Cc1ccc(cc1)O)CCCNC(=N)N)CCC(=O)N)CCCNC(=N)N)C(O)C)C(C)C)CC(C)C)CC(=O)N)CC(C)C)Cc1ccc(cc1)O)Cc1c[nH]cn1)CCCNC(=N)N)CC(C)C)CO)C)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CCCNC(=N)N)CC(=O)N)CC(C)C)CCC(=O)O)CCC(=O)O)CO)C)CC(=O)O)CCC(=O)O)C)CCC(=O)O)NC(=O)C(C(CC)C)NC(=O)C1CCCN1C(=O)C(Cc1ccc(cc1)O)N