CS-0559163
Methyl 3-(4-methoxyphenyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 400085-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0559163-50mg | In Stock | ₹ 1,54,008.00 |
CS-0559163 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂F₃NO₃S
Molecular Weight
367.34
Synonyms
Thieno[3,2-b]pyridine-2-carboxylic acid, 3-(4-methoxyphenyl)-6-(trifluoromethyl)-, methyl ester
SMILES
O=C(OC)C=1SC=2C=C(C=NC2C1C=3C=CC(OC)=CC3)C(F)(F)F
Tpsa
48.42
Logp
4.7773
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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
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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: C₁₇H₁₂F₃NO₃S
Molecular Weight: 367.34
Synonyms: Thieno[3,2-b]pyridine-2-carboxylic acid, 3-(4-methoxyphenyl)-6-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C=1SC=2C=C(C=NC2C1C=3C=CC(OC)=CC3)C(F)(F)F
Tpsa: 48.42
Logp: 4.7773
H Acceptors: 5
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:
C₁₇H₁₂F₃NO₃S
Molecular Weight:
367.34
Synonyms:
Thieno[3,2-b]pyridine-2-carboxylic acid, 3-(4-methoxyphenyl)-6-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C=1SC=2C=C(C=NC2C1C=3C=CC(OC)=CC3)C(F)(F)F
Tpsa:
48.42
Logp:
4.7773
H Acceptors:
5
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: C₁₅H₁₅Cl₂N₃O₄
Molecular Weight: 372.20
Synonyms: ethyl 5-(3,4-dichlorophenyl)-2-{[(methoxycarbonyl)amino]amino}-1H-pyrrole-3-carboxylate
SMILES: O=C(C1=C(NNC(OC)=O)NC(C2=CC=C(Cl)C(Cl)=C2)=C1)OCC
Tpsa: 92.45
Logp: 3.8481
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Cl₂N₃O₄
Molecular Weight:
372.20
Synonyms:
ethyl 5-(3,4-dichlorophenyl)-2-{[(methoxycarbonyl)amino]amino}-1H-pyrrole-3-carboxylate
SMILES:
O=C(C1=C(NNC(OC)=O)NC(C2=CC=C(Cl)C(Cl)=C2)=C1)OCC
Tpsa:
92.45
Logp:
3.8481
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrClNO₃S
Molecular Weight: 402.69
Synonyms: N-[2-(4-bromobenzenesulfonyl)ethyl]-4-chlorobenzamide
SMILES: C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Br)Cl
Tpsa: 63.24
Logp: 3.3062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrClNO₃S
Molecular Weight:
402.69
Synonyms:
N-[2-(4-bromobenzenesulfonyl)ethyl]-4-chlorobenzamide
SMILES:
C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Br)Cl
Tpsa:
63.24
Logp:
3.3062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅S
Molecular Weight: 274.29
Synonyms: methyl 2-[1-(1,1-dioxo-1lambda6-thiolan-3-yl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate
SMILES: COC(=O)CC1=NN(C(=O)C1)C2CCS(=O)(=O)C2
Tpsa: 93.11
Logp: -0.6751
H Acceptors: 6
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:
C₁₀H₁₄N₂O₅S
Molecular Weight:
274.29
Synonyms:
methyl 2-[1-(1,1-dioxo-1lambda6-thiolan-3-yl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate
SMILES:
COC(=O)CC1=NN(C(=O)C1)C2CCS(=O)(=O)C2
Tpsa:
93.11
Logp:
-0.6751
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3