CS-0258301
2,2,2-Trifluoro-N-{6-oxo-4h,5h,6h-cyclopenta[b]thiophen-4-yl}acetamide
Manufacturer: ChemScene
CAS Number: 108046-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258301-50mg | In Stock | ₹ 11,659.00 |
| 100mg | CS-0258301-100mg | In Stock | ₹ 17,444.00 |
| 250mg | CS-0258301-250mg | In Stock | ₹ 24,742.00 |
| 500mg | CS-0258301-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0258301-1g | In Stock | ₹ 50,196.00 |
| 5g | CS-0258301-5g | In Stock | ₹ 1,46,316.00 |
| 10g | CS-0258301-10g | In Stock | ₹ 2,78,036.00 |
CS-0258301 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO₂S
Molecular Weight
249.21
Synonyms
2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
SMILES
O=C1CC(NC(C(F)(F)F)=O)C2=C1SC=C2
Tpsa
46.17
Logp
2.0541
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2-trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide | Aaron Chemicals LLC | ₹ 13,528.00 - ₹ 50,819.00 | |
 | 108046-14-6 | 2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide | A2B Chem | ₹ 17,711.00 - ₹ 1,15,433.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₂S
Molecular Weight: 249.21
Synonyms: 2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
SMILES: O=C1CC(NC(C(F)(F)F)=O)C2=C1SC=C2
Tpsa: 46.17
Logp: 2.0541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₂S
Molecular Weight:
249.21
Synonyms:
2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
SMILES:
O=C1CC(NC(C(F)(F)F)=O)C2=C1SC=C2
Tpsa:
46.17
Logp:
2.0541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: None
SMILES: CC1=CC(C(Br)C)=CC=C1
Tpsa: 0
Logp: 3.45092
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
None
SMILES:
CC1=CC(C(Br)C)=CC=C1
Tpsa:
0
Logp:
3.45092
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00019247
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: cyclopropanemethanol, alpha,alpha-dimethyl-
SMILES: CC(C)(C1CC1)O
Tpsa: 20.23
Logp: 1.1673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00019247
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
cyclopropanemethanol, alpha,alpha-dimethyl-
SMILES:
CC(C)(C1CC1)O
Tpsa:
20.23
Logp:
1.1673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-ethylamine
SMILES: NCCC1=C2OCCOC2=CC=C1
Tpsa: 44.48
Logp: 0.959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-ethylamine
SMILES:
NCCC1=C2OCCOC2=CC=C1
Tpsa:
44.48
Logp:
0.959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2