CS-0223868
4-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 826995-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0223868-500mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0223868-1g | In Stock | ₹ 2,403.00 |
| 2.5g | CS-0223868-2.5g | In Stock | ₹ 5,963.00 |
| 5g | CS-0223868-5g | In Stock | ₹ 11,125.00 |
| 10g | CS-0223868-10g | In Stock | ₹ 22,250.00 |
CS-0223868 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃O₂S
Molecular Weight
246.21
Synonyms
4-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
SMILES
C1=CC(=C2C=C(C(=O)O)SC2=C1)C(F)(F)F
Tpsa
37.3
Logp
3.6183
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 826995-55-5 | 4-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid | A2B Chem | ₹ 1,335.00 - ₹ 15,575.00 |
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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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₂S
Molecular Weight: 246.21
Synonyms: 4-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
SMILES: C1=CC(=C2C=C(C(=O)O)SC2=C1)C(F)(F)F
Tpsa: 37.3
Logp: 3.6183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₂S
Molecular Weight:
246.21
Synonyms:
4-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
SMILES:
C1=CC(=C2C=C(C(=O)O)SC2=C1)C(F)(F)F
Tpsa:
37.3
Logp:
3.6183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: O=S1(N(C2=CC=C(N)N=C2)CCC1)=O
Tpsa: 76.29
Logp: 0.2037
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
O=S1(N(C2=CC=C(N)N=C2)CCC1)=O
Tpsa:
76.29
Logp:
0.2037
H Acceptors:
4
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(C(C)=O)C=C2)CC1
Tpsa: 37.38
Logp: 1.7982
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(C(C)=O)C=C2)CC1
Tpsa:
37.38
Logp:
1.7982
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀Cl₂O₃
Molecular Weight: 261.10
Synonyms: 5-(3,4-Dichlorophenyl)-5-oxovaleric acid
SMILES: C(CC(=O)C1=CC(=C(C=C1)Cl)Cl)CC(=O)O
Tpsa: 54.37
Logp: 3.431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₃
Molecular Weight:
261.10
Synonyms:
5-(3,4-Dichlorophenyl)-5-oxovaleric acid
SMILES:
C(CC(=O)C1=CC(=C(C=C1)Cl)Cl)CC(=O)O
Tpsa:
54.37
Logp:
3.431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5