CS-0018970
Methyl 4-chloro-2-(trifluoromethyl)thieno[3,4-b]pyridine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 175203-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018970-250mg | In Stock | ₹ 17,539.80 |
CS-0018970 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
MFCD00173840
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClF₃NO₂S
Molecular Weight
295.67
Synonyms
Methyl 4-chloro-6-(trifluoromethyl)thieno[3,4-b]-pyriodine-1-carboxylate
SMILES
O=C(C1=C2C(C(Cl)=CC(C(F)(F)F)=N2)=CS1)OC
Tpsa
39.19
Logp
3.7551
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175203-40-4 | Thieno[3,4-b]pyridine-7-carboxylic acid, 4-chloro-2-(trifluoromethyl)-, methyl ester | A2B Chem | ₹ 8,042.64 - ₹ 14,716.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00173840
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO₂S
Molecular Weight: 295.67
Synonyms: Methyl 4-chloro-6-(trifluoromethyl)thieno[3,4-b]-pyriodine-1-carboxylate
SMILES: O=C(C1=C2C(C(Cl)=CC(C(F)(F)F)=N2)=CS1)OC
Tpsa: 39.19
Logp: 3.7551
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00173840
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO₂S
Molecular Weight:
295.67
Synonyms:
Methyl 4-chloro-6-(trifluoromethyl)thieno[3,4-b]-pyriodine-1-carboxylate
SMILES:
O=C(C1=C2C(C(Cl)=CC(C(F)(F)F)=N2)=CS1)OC
Tpsa:
39.19
Logp:
3.7551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00277200
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₂S
Molecular Weight: 269.27
Synonyms: ETHYL 2-(2,4-DIFLUOROPHENYL)-1,3-THIAZOLE-4-CARBOXYLATE
SMILES: O=C(C1=CSC(C2=CC=C(F)C=C2F)=N1)OCC
Tpsa: 39.19
Logp: 3.265
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00277200
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₂S
Molecular Weight:
269.27
Synonyms:
ETHYL 2-(2,4-DIFLUOROPHENYL)-1,3-THIAZOLE-4-CARBOXYLATE
SMILES:
O=C(C1=CSC(C2=CC=C(F)C=C2F)=N1)OCC
Tpsa:
39.19
Logp:
3.265
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08166328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: 6-Bromo-2-trifluoromethylquinoline
SMILES: FC(C1=NC2=CC=C(Br)C=C2C=C1)(F)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08166328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
6-Bromo-2-trifluoromethylquinoline
SMILES:
FC(C1=NC2=CC=C(Br)C=C2C=C1)(F)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD16293863
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: (4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol; (4-Methylamino-2-methanethiopyrimidin-5-yl)methanol; 4-(Methylamino)-2-(methylthio)pyrimidine-5-methanol
SMILES: OCC1=CN=C(SC)N=C1NC
Tpsa: 58.04
Logp: 0.7325
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD16293863
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
(4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol; (4-Methylamino-2-methanethiopyrimidin-5-yl)methanol; 4-(Methylamino)-2-(methylthio)pyrimidine-5-methanol
SMILES:
OCC1=CN=C(SC)N=C1NC
Tpsa:
58.04
Logp:
0.7325
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3