CS-0282680
2-(3-Methyl-6-(thiophen-2-yl)-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 937605-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282680-2.5g | In Stock | ₹ 97,196.16 |
| 5g | CS-0282680-5g | In Stock | ₹ 1,91,825.52 |
| 10g | CS-0282680-10g | In Stock | ₹ 3,74,153.88 |
CS-0282680 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,196.16
GST (18%): ₹ 17,495.309
Total Price: ₹ 1,14,691.469
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃N₃O₂S
Molecular Weight
341.31
Synonyms
2-[3-Methyl-6-(2-thienyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES
CC1=NN(CC(=O)O)C2=C1C(=CC(=N2)C3=CC=CS3)C(F)(F)F
Tpsa
68.01
Logp
3.57162
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937605-82-8 | 2-(3-Methyl-6-(thiophen-2-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃N₃O₂S
Molecular Weight: 341.31
Synonyms: 2-[3-Methyl-6-(2-thienyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CC1=NN(CC(=O)O)C2=C1C(=CC(=N2)C3=CC=CS3)C(F)(F)F
Tpsa: 68.01
Logp: 3.57162
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₀F₃N₃O₂S
Molecular Weight:
341.31
Synonyms:
2-[3-Methyl-6-(2-thienyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CC1=NN(CC(=O)O)C2=C1C(=CC(=N2)C3=CC=CS3)C(F)(F)F
Tpsa:
68.01
Logp:
3.57162
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₃F₂N₃O₂
Molecular Weight: 281.26
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 6-cyclopropyl-4-(difluoromethyl)-3-methyl
SMILES: CC1=NN(CC(=O)O)C2=C1C(=CC(=N2)C3CC3)C(F)F
Tpsa: 68.01
Logp: 2.63932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂N₃O₂
Molecular Weight:
281.26
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 6-cyclopropyl-4-(difluoromethyl)-3-methyl
SMILES:
CC1=NN(CC(=O)O)C2=C1C(=CC(=N2)C3CC3)C(F)F
Tpsa:
68.01
Logp:
2.63932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: methyl 2-(5-amino-3-methylpyrazol-1-yl)acetate
SMILES: CC1=NN(CC(=O)OC)C(=C1)N
Tpsa: 70.14
Logp: -0.05328
H Acceptors: 5
H Donors: 1
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
methyl 2-(5-amino-3-methylpyrazol-1-yl)acetate
SMILES:
CC1=NN(CC(=O)OC)C(=C1)N
Tpsa:
70.14
Logp:
-0.05328
H Acceptors:
5
H Donors:
1
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: methyl (4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetate
SMILES: CC1=NN(CC(=O)OC)C(=C1Br)C
Tpsa: 44.12
Logp: 1.43544
H Acceptors: 4
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
methyl (4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetate
SMILES:
CC1=NN(CC(=O)OC)C(=C1Br)C
Tpsa:
44.12
Logp:
1.43544
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2