CS-0316404
Methyl 2-((2-(trifluoromethyl)quinolin-4-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 175203-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316404-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0316404-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0316404-5g | In Stock | ₹ 33,368.40 |
CS-0316404 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00219657
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₂S
Molecular Weight
301.28
Synonyms
METHYL 2-[2-(TRIFLUOROMETHYL)QUINOLIN-4-YL THIO]-ACETATE
SMILES
COC(=O)CSC1=CC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa
39.19
Logp
3.5187
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-((2-(trifluoromethyl)quinolin-4-yl)thio)acetate / 250mg / 779526837 / CS-0316404 / 0.000 / 175203-42-6 / MFCD00219657 / 301.280 / C13H10F3NO2S | eMolecules | ₹ 8,186.38 | |
 | 175203-42-6 | Methyl 2-[2-(trifluoromethyl)quinolin-4-yl thio]-acetate | A2B Chem | ₹ 3,935.76 - ₹ 23,357.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00219657
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: METHYL 2-[2-(TRIFLUOROMETHYL)QUINOLIN-4-YL THIO]-ACETATE
SMILES: COC(=O)CSC1=CC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa: 39.19
Logp: 3.5187
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00219657
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
METHYL 2-[2-(TRIFLUOROMETHYL)QUINOLIN-4-YL THIO]-ACETATE
SMILES:
COC(=O)CSC1=CC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa:
39.19
Logp:
3.5187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S₂
Molecular Weight: 213.28
Synonyms: methyl 4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate
SMILES: COC(=O)C1=CC(=C(SC)S1)C#N
Tpsa: 50.09
Logp: 2.12828
H Acceptors: 5
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:
C₈H₇NO₂S₂
Molecular Weight:
213.28
Synonyms:
methyl 4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate
SMILES:
COC(=O)C1=CC(=C(SC)S1)C#N
Tpsa:
50.09
Logp:
2.12828
H Acceptors:
5
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: C₉H₁₃NO₄S₂
Molecular Weight: 263.33
Synonyms: methyl 3-amino-4-(isopropylsulphonyl)thiophene-2-carboxylate
SMILES: CC(C)S(=O)(=O)C1=CSC(=C1N)C(=O)OC
Tpsa: 86.46
Logp: 1.299
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄S₂
Molecular Weight:
263.33
Synonyms:
methyl 3-amino-4-(isopropylsulphonyl)thiophene-2-carboxylate
SMILES:
CC(C)S(=O)(=O)C1=CSC(=C1N)C(=O)OC
Tpsa:
86.46
Logp:
1.299
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Cl₂N₃S
Molecular Weight: 210.08
Synonyms: 2-(4,5-Dichloro-1H-imidazol-1-yl)thioacetamide
SMILES: NC(CN1C=NC(Cl)=C1Cl)=S
Tpsa: 43.84
Logp: 1.476
H Acceptors: 3
H Donors: 1
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:
C₅H₅Cl₂N₃S
Molecular Weight:
210.08
Synonyms:
2-(4,5-Dichloro-1H-imidazol-1-yl)thioacetamide
SMILES:
NC(CN1C=NC(Cl)=C1Cl)=S
Tpsa:
43.84
Logp:
1.476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2