CS-0241065
3-Amino-6-(difluoromethyl)-4-methylthieno[2,3-b]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 676579-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241065-50mg | In Stock | ₹ 15,999.72 |
| 100mg | CS-0241065-100mg | In Stock | ₹ 23,785.68 |
| 250mg | CS-0241065-250mg | In Stock | ₹ 34,052.88 |
| 500mg | CS-0241065-500mg | In Stock | ₹ 53,560.56 |
CS-0241065 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₂O₂S
Molecular Weight
258.24
Synonyms
None
SMILES
CC1=CC(=NC2=C1C(=C(C(=O)O)S2)N)C(F)F
Tpsa
76.21
Logp
2.82272
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676579-53-6 | 3-Amino-6-(difluoromethyl)-4-methylthieno[2,3-b]pyridine-2-carboxylic acid | A2B Chem | ₹ 36,448.56 - ₹ 89,581.32 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂O₂S
Molecular Weight: 258.24
Synonyms: None
SMILES: CC1=CC(=NC2=C1C(=C(C(=O)O)S2)N)C(F)F
Tpsa: 76.21
Logp: 2.82272
H Acceptors: 4
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:
C₁₀H₈F₂N₂O₂S
Molecular Weight:
258.24
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C(=C(C(=O)O)S2)N)C(F)F
Tpsa:
76.21
Logp:
2.82272
H Acceptors:
4
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: C₁₂H₁₄F₃N₃
Molecular Weight: 257.25
Synonyms: 2H-Indazole-2-propanenitrile, 4,5,6,7-tetrahydro-β-methyl-3-(trifluoromethyl)
SMILES: CC(CC#N)N1C(=C2CCCCC2=N1)C(F)(F)F
Tpsa: 41.61
Logp: 3.25538
H Acceptors: 3
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:
C₁₂H₁₄F₃N₃
Molecular Weight:
257.25
Synonyms:
2H-Indazole-2-propanenitrile, 4,5,6,7-tetrahydro-β-methyl-3-(trifluoromethyl)
SMILES:
CC(CC#N)N1C(=C2CCCCC2=N1)C(F)(F)F
Tpsa:
41.61
Logp:
3.25538
H Acceptors:
3
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: C₇H₁₀F₂N₂
Molecular Weight: 160.16
Synonyms: None
SMILES: CC1=NN(CC(F)F)C(=C1)C
Tpsa: 17.82
Logp: 1.76504
H Acceptors: 2
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:
C₇H₁₀F₂N₂
Molecular Weight:
160.16
Synonyms:
None
SMILES:
CC1=NN(CC(F)F)C(=C1)C
Tpsa:
17.82
Logp:
1.76504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08559062
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CC1=NN(C)C=C1C(=O)OC
Tpsa: 44.12
Logp: 0.51512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08559062
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CC1=NN(C)C=C1C(=O)OC
Tpsa:
44.12
Logp:
0.51512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1