CS-0241261
3-Cyclopropyl-6-ethyl-1-(4-methoxyphenyl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1018151-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241261-50mg | In Stock | ₹ 14,202.96 |
| 100mg | CS-0241261-100mg | In Stock | ₹ 21,047.76 |
| 250mg | CS-0241261-250mg | In Stock | ₹ 30,031.56 |
| 500mg | CS-0241261-500mg | In Stock | ₹ 47,143.56 |
CS-0241261 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉N₃O₃
Molecular Weight
337.37
Synonyms
3-Cyclopropyl-6-ethyl-1-(4-methoxyphenyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
CCC1=CC(=C2C(=NN(C3=CC=C(C=C3)OC)C2=N1)C4CC4)C(=O)O
Tpsa
77.24
Logp
3.5671
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018151-28-4 | 3-Cyclopropyl-6-ethyl-1-(4-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 33,881.76 - ₹ 80,511.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₃
Molecular Weight: 337.37
Synonyms: 3-Cyclopropyl-6-ethyl-1-(4-methoxyphenyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CCC1=CC(=C2C(=NN(C3=CC=C(C=C3)OC)C2=N1)C4CC4)C(=O)O
Tpsa: 77.24
Logp: 3.5671
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:
C₁₉H₁₉N₃O₃
Molecular Weight:
337.37
Synonyms:
3-Cyclopropyl-6-ethyl-1-(4-methoxyphenyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CCC1=CC(=C2C(=NN(C3=CC=C(C=C3)OC)C2=N1)C4CC4)C(=O)O
Tpsa:
77.24
Logp:
3.5671
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: 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