CS-0453551
Methyl 7-(trifluoromethyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 550998-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453551-1g | In Stock | ₹ 9,612.00 |
| 5g | CS-0453551-5g | In Stock | ₹ 32,752.00 |
CS-0453551 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₃O₂S
Molecular Weight
260.23
Synonyms
Methyl 7-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES
COC(=O)C1=CC2=C(C(=CC=C2)C(F)(F)F)S1
Tpsa
26.3
Logp
3.7067
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 550998-55-5 | Methyl 7-(trifluoromethyl)-1-benzothiophene-2-carboxylate | A2B Chem | ₹ 4,628.00 - ₹ 36,223.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O₂S
Molecular Weight: 260.23
Synonyms: Methyl 7-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=CC2=C(C(=CC=C2)C(F)(F)F)S1
Tpsa: 26.3
Logp: 3.7067
H Acceptors: 3
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:
C₁₁H₇F₃O₂S
Molecular Weight:
260.23
Synonyms:
Methyl 7-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=CC2=C(C(=CC=C2)C(F)(F)F)S1
Tpsa:
26.3
Logp:
3.7067
H Acceptors:
3
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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: Di-sec-butylphenol,mixture of isomers
SMILES: CCC(C)C1=C(C(=CC=C1)C(C)CC)O
Tpsa: 20.23
Logp: 4.4192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
Di-sec-butylphenol,mixture of isomers
SMILES:
CCC(C)C1=C(C(=CC=C1)C(C)CC)O
Tpsa:
20.23
Logp:
4.4192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC(=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 2.6011
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
2.6011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: N-(3-Allyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: C=CCC1=C(NC(C(C)(C)C)=O)N=CC=C1
Tpsa: 41.99
Logp: 2.7947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
N-(3-Allyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
C=CCC1=C(NC(C(C)(C)C)=O)N=CC=C1
Tpsa:
41.99
Logp:
2.7947
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3