CS-0241094
1-(2-Fluorophenyl)-6-(thiophen-2-yl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1011398-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241094-50mg | In Stock | ₹ 15,130.00 |
| 100mg | CS-0241094-100mg | In Stock | ₹ 22,339.00 |
| 250mg | CS-0241094-250mg | In Stock | ₹ 32,129.00 |
| 500mg | CS-0241094-500mg | In Stock | ₹ 50,552.00 |
CS-0241094 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011398-29-0 | 1-(2-Fluorophenyl)-6-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 35,778.00 - ₹ 85,885.00 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄FN₃O₃
Molecular Weight: 363.34
Synonyms: 3-Cyclopropyl-1-(4-fluorophenyl)-6-(2-furyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: C1=COC(=C1)C2=NC3=C(C(=C2)C(=O)O)C(=NN3C4=CC=C(C=C4)F)C5CC5
Tpsa: 81.15
Logp: 4.3952
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:
C₂₀H₁₄FN₃O₃
Molecular Weight:
363.34
Synonyms:
3-Cyclopropyl-1-(4-fluorophenyl)-6-(2-furyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
C1=COC(=C1)C2=NC3=C(C(=C2)C(=O)O)C(=NN3C4=CC=C(C=C4)F)C5CC5
Tpsa:
81.15
Logp:
4.3952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4