CS-0241156
2-[3-cyclopropyl-6-(1-methyl-1h-pyrazol-3-yl)-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1171414-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241156-50mg | In Stock | ₹ 20,737.00 |
| 100mg | CS-0241156-100mg | In Stock | ₹ 30,972.00 |
| 250mg | CS-0241156-250mg | In Stock | ₹ 44,144.00 |
| 500mg | CS-0241156-500mg | In Stock | ₹ 69,420.00 |
CS-0241156 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄F₃N₅O₂
Molecular Weight
365.31
Synonyms
2-[3-Cyclopropyl-6-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES
CN1C=CC(=N1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa
85.83
Logp
2.8126
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171414-61-1 | 2-(3-Cyclopropyl-6-(1-methyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid | A2B Chem | ₹ 43,699.00 - ₹ 1,12,496.00 |
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: C₁₆H₁₄F₃N₅O₂
Molecular Weight: 365.31
Synonyms: 2-[3-Cyclopropyl-6-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CN1C=CC(=N1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 85.83
Logp: 2.8126
H Acceptors: 6
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:
C₁₆H₁₄F₃N₅O₂
Molecular Weight:
365.31
Synonyms:
2-[3-Cyclopropyl-6-(1-methylpyrazol-3-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CN1C=CC(=N1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
85.83
Logp:
2.8126
H Acceptors:
6
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: C₁₄H₈F₃N₃O₂
Molecular Weight: 307.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(=O)O)C(F)(F)F
Tpsa: 67.49
Logp: 3.1133
H Acceptors: 4
H Donors: 1
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:
C₁₄H₈F₃N₃O₂
Molecular Weight:
307.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(=O)O)C(F)(F)F
Tpsa:
67.49
Logp:
3.1133
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₂N₄
Molecular Weight: 234.34
Synonyms: None
SMILES: CN1C(=CC(=N1)C2CC2)CN3CCC(CC3)N
Tpsa: 47.08
Logp: 1.2206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C2CC2)CN3CCC(CC3)N
Tpsa:
47.08
Logp:
1.2206
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: C₂₀H₁₈F₃N₃O₂
Molecular Weight: 389.37
Synonyms: 2-[3-Cyclopropyl-6-(4-ethylphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CCC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 68.01
Logp: 4.6415
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈F₃N₃O₂
Molecular Weight:
389.37
Synonyms:
2-[3-Cyclopropyl-6-(4-ethylphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
68.01
Logp:
4.6415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5