CS-0340163
6-Trifluoromethyl-benzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 142329-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340163-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0340163-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0340163-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0340163-5g | In Stock | ₹ 39,605.00 |
CS-0340163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃O₂S
Molecular Weight
246.21
Synonyms
6-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
SMILES
C1=CC(=CC2=C1C=C(C(=O)O)S2)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 | |
|---|---|---|---|---|
 | 142329-22-4 | 6-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid | A2B Chem | ₹ 5,162.00 - ₹ 41,830.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₂S
Molecular Weight: 246.21
Synonyms: 6-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
SMILES: C1=CC(=CC2=C1C=C(C(=O)O)S2)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:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₂S
Molecular Weight:
246.21
Synonyms:
6-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
SMILES:
C1=CC(=CC2=C1C=C(C(=O)O)S2)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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1,4-DIOXA-8-AZASPIRO[4.5]DECAN-7-ONE
SMILES: C1CNC(=O)CC12OCCO2
Tpsa: 47.56
Logp: -0.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1,4-DIOXA-8-AZASPIRO[4.5]DECAN-7-ONE
SMILES:
C1CNC(=O)CC12OCCO2
Tpsa:
47.56
Logp:
-0.3605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O₂
Molecular Weight: 309.23
Synonyms: None
SMILES: COCCOC1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl
Tpsa: 33.73
Logp: 1.965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O₂
Molecular Weight:
309.23
Synonyms:
None
SMILES:
COCCOC1=CC=C(N2CCNCC2)C=C1.[H]Cl.[H]Cl
Tpsa:
33.73
Logp:
1.965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: 7-Chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES: CC1(C)CCNC2=C1C=CC(=C2)Cl
Tpsa: 12.03
Logp: 3.4332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
7-Chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES:
CC1(C)CCNC2=C1C=CC(=C2)Cl
Tpsa:
12.03
Logp:
3.4332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0