CS-0280122
3-(2,3-Dimethyl-6-oxo-4-(trifluoromethyl)-2,6-dihydro-7h-pyrazolo[3,4-b]pyridin-7-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1018128-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0280122-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0280122-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0280122-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0280122-500mg | In Stock | ₹ 66,309.00 |
CS-0280122 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
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-[2,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES
CC1=C2C(=CC(=O)N(CCC(=O)O)C2=NN1C)C(F)(F)F
Tpsa
77.12
Logp
1.53692
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018128-02-3 | 3-(2,3-Dimethyl-6-oxo-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid | A2B Chem | ₹ 41,667.72 - ₹ 1,07,634.48 |
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: C₁₂H₁₂F₃N₃O₃
Molecular Weight: 303.24
Synonyms: 3-[2,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES: CC1=C2C(=CC(=O)N(CCC(=O)O)C2=NN1C)C(F)(F)F
Tpsa: 77.12
Logp: 1.53692
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-[2,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES:
CC1=C2C(=CC(=O)N(CCC(=O)O)C2=NN1C)C(F)(F)F
Tpsa:
77.12
Logp:
1.53692
H Acceptors:
5
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: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: 8-Methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)O
Tpsa: 63.08
Logp: 3.30342
H Acceptors: 3
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
8-Methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)O
Tpsa:
63.08
Logp:
3.30342
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: 8-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)O
Tpsa: 63.08
Logp: 3.30342
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
8-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)O
Tpsa:
63.08
Logp:
3.30342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1,7-dimethyl-1H-indole-2,3-dione
SMILES: CC1=C2C(=CC=C1)C(=O)C(=O)N2C
Tpsa: 37.38
Logp: 1.15412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1,7-dimethyl-1H-indole-2,3-dione
SMILES:
CC1=C2C(=CC=C1)C(=O)C(=O)N2C
Tpsa:
37.38
Logp:
1.15412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0