CS-0325223
Ethyl 6-(trifluoromethyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1132650-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325223-1g | In Stock | ₹ 11,293.92 |
CS-0325223 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃O₂S
Molecular Weight
274.26
Synonyms
Ethyl 6-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES
CCOC(=O)C1=CC2=C(C=C(C=C2)C(F)(F)F)S1
Tpsa
26.3
Logp
4.0968
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1132650-51-1 | Ethyl 6-(trifluoromethyl)benzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 46,630.20 - ₹ 1,88,659.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃O₂S
Molecular Weight: 274.26
Synonyms: Ethyl 6-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2)C(F)(F)F)S1
Tpsa: 26.3
Logp: 4.0968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃O₂S
Molecular Weight:
274.26
Synonyms:
Ethyl 6-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2)C(F)(F)F)S1
Tpsa:
26.3
Logp:
4.0968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CNC1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 49.33
Logp: 2.189
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CNC1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
49.33
Logp:
2.189
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 2-(4-Tert-butylphenoxy)butanoic acid
SMILES: CCC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa: 46.53
Logp: 3.2261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
2-(4-Tert-butylphenoxy)butanoic acid
SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa:
46.53
Logp:
3.2261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃
Molecular Weight: 256.14
Synonyms: 1-(5-bromo-pyridin-3-yl)-4-methyl-piperazine
SMILES: CN1CCN(CC1)C2=CN=CC(=C2)Br
Tpsa: 19.37
Logp: 1.5959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃
Molecular Weight:
256.14
Synonyms:
1-(5-bromo-pyridin-3-yl)-4-methyl-piperazine
SMILES:
CN1CCN(CC1)C2=CN=CC(=C2)Br
Tpsa:
19.37
Logp:
1.5959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1