CS-0241093
1-(2-Fluorophenyl)-6-(furan-2-yl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1011398-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241093-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0241093-100mg | In Stock | ₹ 24,641.28 |
| 250mg | CS-0241093-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0241093-500mg | In Stock | ₹ 55,271.76 |
CS-0241093 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀FN₃O₃
Molecular Weight
323.28
Synonyms
1-(2-Fluorophenyl)-6-(2-furyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=CO4)C(=O)O
Tpsa
81.15
Logp
3.5178
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011398-23-4 | 1-(2-Fluorophenyl)-6-(furan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 36,961.92 - ₹ 91,977.00 |
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
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: C₁₇H₁₀FN₃O₃
Molecular Weight: 323.28
Synonyms: 1-(2-Fluorophenyl)-6-(2-furyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=CO4)C(=O)O
Tpsa: 81.15
Logp: 3.5178
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:
C₁₇H₁₀FN₃O₃
Molecular Weight:
323.28
Synonyms:
1-(2-Fluorophenyl)-6-(2-furyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=CO4)C(=O)O
Tpsa:
81.15
Logp:
3.5178
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: C₁₇H₁₀FN₃O₂S
Molecular Weight: 339.34
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=CS4)C(=O)O
Tpsa: 68.01
Logp: 3.9863
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:
C₁₇H₁₀FN₃O₂S
Molecular Weight:
339.34
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=CS4)C(=O)O
Tpsa:
68.01
Logp:
3.9863
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: C₁₉H₁₁F₂N₃O₂
Molecular Weight: 351.31
Synonyms: 1-(2-Fluorophenyl)-6-(4-fluorophenyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=C(C=C4)F)C(=O)O
Tpsa: 68.01
Logp: 4.0639
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:
C₁₉H₁₁F₂N₃O₂
Molecular Weight:
351.31
Synonyms:
1-(2-Fluorophenyl)-6-(4-fluorophenyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=CC(=N3)C4=CC=C(C=C4)F)C(=O)O
Tpsa:
68.01
Logp:
4.0639
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₃
Molecular Weight: 221.68
Synonyms: methyl 2-[(2-chloroacetyl)amino]-4-methylpentanoate
SMILES: CC(C)CC(NC(CCl)=O)C(OC)=O
Tpsa: 55.4
Logp: 0.9291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₃
Molecular Weight:
221.68
Synonyms:
methyl 2-[(2-chloroacetyl)amino]-4-methylpentanoate
SMILES:
CC(C)CC(NC(CCl)=O)C(OC)=O
Tpsa:
55.4
Logp:
0.9291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5