CS-0313583
Methyl 3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 313379-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0313583-25mg | In Stock | ₹ 1,43,740.80 |
CS-0313583 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,740.80
GST (18%): ₹ 25,873.344
Total Price: ₹ 1,69,614.144
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₂O₂S
Molecular Weight
290.26
Synonyms
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-6-methyl-4-(trifluoromethyl)-, methyl ester
SMILES
CC1=CC(=C2C(=C(C(=O)OC)SC2=N1)N)C(F)(F)F
Tpsa
65.21
Logp
2.99232
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313379-68-9 | methyl 3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 20,962.20 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₂S
Molecular Weight: 290.26
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-6-methyl-4-(trifluoromethyl)-, methyl ester
SMILES: CC1=CC(=C2C(=C(C(=O)OC)SC2=N1)N)C(F)(F)F
Tpsa: 65.21
Logp: 2.99232
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂S
Molecular Weight:
290.26
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-6-methyl-4-(trifluoromethyl)-, methyl ester
SMILES:
CC1=CC(=C2C(=C(C(=O)OC)SC2=N1)N)C(F)(F)F
Tpsa:
65.21
Logp:
2.99232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S₂
Molecular Weight: 308.42
Synonyms: Ethyl 4-amino-3-(2,6-dimethylphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2=C(C)C=CC=C2C)C(=S)S1
Tpsa: 57.25
Logp: 3.64403
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₆N₂O₂S₂
Molecular Weight:
308.42
Synonyms:
Ethyl 4-amino-3-(2,6-dimethylphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2=C(C)C=CC=C2C)C(=S)S1
Tpsa:
57.25
Logp:
3.64403
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: Morpholin-4-yl-quinoxalin-6-yl-methanone
SMILES: C1=CC2=C(C=C1C(=O)N3CCOCC3)N=CC=N2
Tpsa: 55.32
Logp: 1.1022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
Morpholin-4-yl-quinoxalin-6-yl-methanone
SMILES:
C1=CC2=C(C=C1C(=O)N3CCOCC3)N=CC=N2
Tpsa:
55.32
Logp:
1.1022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 3-[[(4,5-dimethyl-2-furyl)-oxomethyl]amino]benzoic acid
SMILES: CC1=C(C)OC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa: 79.54
Logp: 2.84694
H Acceptors: 3
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
3-[[(4,5-dimethyl-2-furyl)-oxomethyl]amino]benzoic acid
SMILES:
CC1=C(C)OC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa:
79.54
Logp:
2.84694
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3