CS-0241191
3-[4-(difluoromethyl)-2-ethyl-6-oxo-2h,6h,7h-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1018164-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241191-50mg | In Stock | ₹ 24,475.00 |
| 100mg | CS-0241191-100mg | In Stock | ₹ 36,490.00 |
| 250mg | CS-0241191-250mg | In Stock | ₹ 52,154.00 |
| 500mg | CS-0241191-500mg | In Stock | ₹ 82,147.00 |
CS-0241191 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,475.00
GST (18%): ₹ 4,405.50
Total Price: ₹ 28,880.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₂N₃O₃
Molecular Weight
285.25
Synonyms
3-[4-(Difluoromethyl)-2-ethyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES
CCN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F
Tpsa
77.12
Logp
1.6302
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018164-06-1 | 3-(4-(Difluoromethyl)-2-ethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid | A2B Chem | ₹ 49,039.00 - ₹ 1,30,563.00 |
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: C₁₂H₁₃F₂N₃O₃
Molecular Weight: 285.25
Synonyms: 3-[4-(Difluoromethyl)-2-ethyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES: CCN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F
Tpsa: 77.12
Logp: 1.6302
H Acceptors: 5
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:
C₁₂H₁₃F₂N₃O₃
Molecular Weight:
285.25
Synonyms:
3-[4-(Difluoromethyl)-2-ethyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES:
CCN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F
Tpsa:
77.12
Logp:
1.6302
H Acceptors:
5
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: C₁₁H₁₀F₃N₃O₃
Molecular Weight: 289.21
Synonyms: None
SMILES: CN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)(F)F
Tpsa: 77.12
Logp: 1.2285
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:
C₁₁H₁₀F₃N₃O₃
Molecular Weight:
289.21
Synonyms:
None
SMILES:
CN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)(F)F
Tpsa:
77.12
Logp:
1.2285
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: C₁₂H₁₂F₃N₃O₃
Molecular Weight: 303.24
Synonyms: 3-[2-Ethyl-6-oxo-4-(trifluoromethyl)-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES: CCN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)(F)F
Tpsa: 77.12
Logp: 1.7114
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:
C₁₂H₁₂F₃N₃O₃
Molecular Weight:
303.24
Synonyms:
3-[2-Ethyl-6-oxo-4-(trifluoromethyl)-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES:
CCN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)(F)F
Tpsa:
77.12
Logp:
1.7114
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: C₁₇H₁₆FN₃O₂
Molecular Weight: 313.33
Synonyms: 1-(4-Fluorophenyl)-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC(C)C1=NC2=C(C(=NN2C3=CC=C(C=C3)F)C)C(=C1)C(=O)O
Tpsa: 68.01
Logp: 3.68962
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:
C₁₇H₁₆FN₃O₂
Molecular Weight:
313.33
Synonyms:
1-(4-Fluorophenyl)-6-isopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC(C)C1=NC2=C(C(=NN2C3=CC=C(C=C3)F)C)C(=C1)C(=O)O
Tpsa:
68.01
Logp:
3.68962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3