CS-0331588
3-Amino-6-(3-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 625377-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331588-5g | In Stock | ₹ 1,46,564.28 |
CS-0331588 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂F₃N₃O₂S
Molecular Weight
367.35
Synonyms
None
SMILES
COC1=CC=CC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)N)S3)N
Tpsa
91.23
Logp
3.6718
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625377-37-9 | 3-Amino-6-(3-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | A2B Chem | -- |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃N₃O₂S
Molecular Weight: 367.35
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)N)S3)N
Tpsa: 91.23
Logp: 3.6718
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃N₃O₂S
Molecular Weight:
367.35
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C(=O)N)S3)N
Tpsa:
91.23
Logp:
3.6718
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₆
Molecular Weight: 341.28
Synonyms: None
SMILES: C1=CC(=C(C=C1)[N+](=O)[O-])C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa: 152.62
Logp: 1.25848
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₆
Molecular Weight:
341.28
Synonyms:
None
SMILES:
C1=CC(=C(C=C1)[N+](=O)[O-])C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
152.62
Logp:
1.25848
H Acceptors:
8
H Donors:
2
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: C₁₁H₆ClNO₄
Molecular Weight: 251.62
Synonyms: 6-chloro-quinoline-2,4-dicarboxylic acid
SMILES: C=1(C=2C(=CC=C(C2)Cl)N=C(C1)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 2.2846
H Acceptors: 3
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:
C₁₁H₆ClNO₄
Molecular Weight:
251.62
Synonyms:
6-chloro-quinoline-2,4-dicarboxylic acid
SMILES:
C=1(C=2C(=CC=C(C2)Cl)N=C(C1)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
2.2846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2,5-Dimethoxybenzenepropanoic acid methyl ester
SMILES: COC1=CC=C(C(=C1)CCC(=O)OC)OC
Tpsa: 44.76
Logp: 1.8094
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2,5-Dimethoxybenzenepropanoic acid methyl ester
SMILES:
COC1=CC=C(C(=C1)CCC(=O)OC)OC
Tpsa:
44.76
Logp:
1.8094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5