CS-0241166
2-[3-methyl-6-(propan-2-yl)-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1018125-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241166-50mg | In Stock | ₹ 13,261.80 |
| 100mg | CS-0241166-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0241166-250mg | In Stock | ₹ 28,063.68 |
| 500mg | CS-0241166-500mg | In Stock | ₹ 44,234.52 |
| 1g | CS-0241166-1g | In Stock | ₹ 56,726.28 |
| 5g | CS-0241166-5g | In Stock | ₹ 1,44,425.28 |
| 10g | CS-0241166-10g | In Stock | ₹ 2,05,600.68 |
CS-0241166 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃N₃O₂
Molecular Weight
301.26
Synonyms
[6-isopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES
CC(C)C1=NC2=C(C(=NN2CC(=O)O)C)C(=C1)C(F)(F)F
Tpsa
68.01
Logp
2.96652
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018125-53-5 | 2-(6-Isopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid | A2B Chem | ₹ 20,619.96 - ₹ 1,76,938.08 |
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
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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: C₁₃H₁₄F₃N₃O₂
Molecular Weight: 301.26
Synonyms: [6-isopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CC(C)C1=NC2=C(C(=NN2CC(=O)O)C)C(=C1)C(F)(F)F
Tpsa: 68.01
Logp: 2.96652
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:
C₁₃H₁₄F₃N₃O₂
Molecular Weight:
301.26
Synonyms:
[6-isopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CC(C)C1=NC2=C(C(=NN2CC(=O)O)C)C(=C1)C(F)(F)F
Tpsa:
68.01
Logp:
2.96652
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: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: 3-(4-chlorophenyl)-2H-1,2,6-thiadiazine 1,1-dioxide
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=NS(=O)(=O)N2
Tpsa: 58.53
Logp: 1.5997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
3-(4-chlorophenyl)-2H-1,2,6-thiadiazine 1,1-dioxide
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=NS(=O)(=O)N2
Tpsa:
58.53
Logp:
1.5997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: None
SMILES: COC(=O)C1=CN(CC(F)F)N=C1
Tpsa: 44.12
Logp: 0.9348
H Acceptors: 4
H Donors: 0
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:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
None
SMILES:
COC(=O)C1=CN(CC(F)F)N=C1
Tpsa:
44.12
Logp:
0.9348
H Acceptors:
4
H Donors:
0
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: C₄H₄F₂N₄O₂
Molecular Weight: 178.10
Synonyms: None
SMILES: C(C(F)F)N1C=NC(=N1)[N+](=O)[O-]
Tpsa: 73.85
Logp: 0.4514
H Acceptors: 5
H Donors: 0
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:
C₄H₄F₂N₄O₂
Molecular Weight:
178.10
Synonyms:
None
SMILES:
C(C(F)F)N1C=NC(=N1)[N+](=O)[O-]
Tpsa:
73.85
Logp:
0.4514
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3