CS-0241021
2-[3-cyclopropyl-6-methyl-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 937606-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241021-100mg | In Stock | ₹ 21,218.88 |
| 250mg | CS-0241021-250mg | In Stock | ₹ 30,117.12 |
| 500mg | CS-0241021-500mg | In Stock | ₹ 47,229.12 |
CS-0241021 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₃N₃O₂
Molecular Weight
299.25
Synonyms
None
SMILES
CC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C3CC3)C(F)(F)F
Tpsa
68.01
Logp
2.72052
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937606-00-3 | 2-(3-Cyclopropyl-6-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid | A2B Chem | ₹ 42,009.96 - ₹ 1,08,147.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: None
SMILES: CC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C3CC3)C(F)(F)F
Tpsa: 68.01
Logp: 2.72052
H Acceptors: 4
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:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
None
SMILES:
CC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C3CC3)C(F)(F)F
Tpsa:
68.01
Logp:
2.72052
H Acceptors:
4
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: C₁₈H₁₄F₃N₃O₂
Molecular Weight: 361.32
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-phenyl-4-(trifluoromethyl)
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 68.01
Logp: 4.0791
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:
C₁₈H₁₄F₃N₃O₂
Molecular Weight:
361.32
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-acetic acid, 3-cyclopropyl-6-phenyl-4-(trifluoromethyl)
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
68.01
Logp:
4.0791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
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: 2-[3-Cyclopropyl-6-(2-thienyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: C1=CSC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 68.01
Logp: 4.1406
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
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:
2-[3-Cyclopropyl-6-(2-thienyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
C1=CSC(=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
68.01
Logp:
4.1406
H Acceptors:
5
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: C₁₉H₁₆F₃N₃O₂
Molecular Weight: 375.34
Synonyms: 2-(3-Cyclopropyl-6-(p-tolyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 68.01
Logp: 4.38752
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:
C₁₉H₁₆F₃N₃O₂
Molecular Weight:
375.34
Synonyms:
2-(3-Cyclopropyl-6-(p-tolyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
68.01
Logp:
4.38752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4