CS-0241225
3-[6-oxo-2-propyl-4-(trifluoromethyl)-2h,6h,7h-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1018165-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241225-50mg | In Stock | ₹ 24,475.00 |
| 100mg | CS-0241225-100mg | In Stock | ₹ 36,490.00 |
| 250mg | CS-0241225-250mg | In Stock | ₹ 52,154.00 |
| 500mg | CS-0241225-500mg | In Stock | ₹ 82,147.00 |
CS-0241225 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,475.00
GST (18%): ₹ 4,405.50
Total Price: ₹ 28,880.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃N₃O₃
Molecular Weight
317.26
Synonyms
None
SMILES
CCCN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)(F)F
Tpsa
77.12
Logp
2.1015
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018165-97-3 | 3-[6-oxo-2-propyl-4-(trifluoromethyl)-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃O₃
Molecular Weight: 317.26
Synonyms: None
SMILES: CCCN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)(F)F
Tpsa: 77.12
Logp: 2.1015
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃N₃O₃
Molecular Weight:
317.26
Synonyms:
None
SMILES:
CCCN1C=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)(F)F
Tpsa:
77.12
Logp:
2.1015
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: ethyl 1,3-dimethyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NC2=C1C(=NN2C)C)O
Tpsa: 77.24
Logp: 1.15902
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
ethyl 1,3-dimethyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NC2=C1C(=NN2C)C)O
Tpsa:
77.24
Logp:
1.15902
H Acceptors:
6
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: C₁₃H₉F₃N₄O₃
Molecular Weight: 326.23
Synonyms: 3-[5-(2-furyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES: C1=COC(=C1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CCC(=O)O
Tpsa: 93.52
Logp: 2.4203
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:
C₁₃H₉F₃N₄O₃
Molecular Weight:
326.23
Synonyms:
3-[5-(2-furyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES:
C1=COC(=C1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CCC(=O)O
Tpsa:
93.52
Logp:
2.4203
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: C₁₄H₁₇F₂N₃O₃
Molecular Weight: 313.30
Synonyms: 3-[4-(difluoromethyl)-3-methyl-6-oxo-2-propyl-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES: CCCN1C(=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F)C
Tpsa: 77.12
Logp: 2.32872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂N₃O₃
Molecular Weight:
313.30
Synonyms:
3-[4-(difluoromethyl)-3-methyl-6-oxo-2-propyl-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES:
CCCN1C(=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F)C
Tpsa:
77.12
Logp:
2.32872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6