CS-0241262
6-Ethyl-1-(2-fluorophenyl)-3-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1119499-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241262-50mg | In Stock | ₹ 20,737.00 |
| 100mg | CS-0241262-100mg | In Stock | ₹ 30,972.00 |
| 250mg | CS-0241262-250mg | In Stock | ₹ 44,144.00 |
| 500mg | CS-0241262-500mg | In Stock | ₹ 69,420.00 |
CS-0241262 - 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
C₁₆H₁₄FN₃O₂
Molecular Weight
299.30
Synonyms
6-Ethyl-1-(2-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
CCC1=CC(=C2C(=NN(C3=CC=CC=C3F)C2=N1)C)C(=O)O
Tpsa
68.01
Logp
3.12862
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119499-72-7 | 6-Ethyl-1-(2-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₆H₁₄FN₃O₂
Molecular Weight: 299.30
Synonyms: 6-Ethyl-1-(2-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CCC1=CC(=C2C(=NN(C3=CC=CC=C3F)C2=N1)C)C(=O)O
Tpsa: 68.01
Logp: 3.12862
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:
C₁₆H₁₄FN₃O₂
Molecular Weight:
299.30
Synonyms:
6-Ethyl-1-(2-fluorophenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CCC1=CC(=C2C(=NN(C3=CC=CC=C3F)C2=N1)C)C(=O)O
Tpsa:
68.01
Logp:
3.12862
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: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: None
SMILES: CCC1=CC(=C2C=NN(CC3=CC=C(C=C3)OC)C2=N1)C(=O)O
Tpsa: 77.24
Logp: 2.7488
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:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
None
SMILES:
CCC1=CC(=C2C=NN(CC3=CC=C(C=C3)OC)C2=N1)C(=O)O
Tpsa:
77.24
Logp:
2.7488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 2-{[5-(Methylethyl)isoxazol-3-yl]methoxy}ethylamine
SMILES: CC(C)C1=CC(=NO1)COCCN
Tpsa: 61.28
Logp: 1.2733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
2-{[5-(Methylethyl)isoxazol-3-yl]methoxy}ethylamine
SMILES:
CC(C)C1=CC(=NO1)COCCN
Tpsa:
61.28
Logp:
1.2733
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: C₁₁H₁₁F₃N₄O₂
Molecular Weight: 288.23
Synonyms: 3-[5-Ethyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES: CCC1=NC2=NC(=NN2C(=C1)C(F)(F)F)CCC(=O)O
Tpsa: 80.38
Logp: 1.7227
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:
C₁₁H₁₁F₃N₄O₂
Molecular Weight:
288.23
Synonyms:
3-[5-Ethyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES:
CCC1=NC2=NC(=NN2C(=C1)C(F)(F)F)CCC(=O)O
Tpsa:
80.38
Logp:
1.7227
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4