CS-0298410
2-(3-Cyclopropyl-6-(1-ethyl-1h-pyrazol-4-yl)-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1006477-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298410-2.5g | In Stock | ₹ 1,20,328.00 |
| 5g | CS-0298410-5g | In Stock | ₹ 2,37,541.00 |
| 10g | CS-0298410-10g | In Stock | ₹ 4,63,067.00 |
CS-0298410 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,20,328.00
GST (18%): ₹ 21,659.04
Total Price: ₹ 1,41,987.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆F₃N₅O₂
Molecular Weight
379.34
Synonyms
2-[3-Cyclopropyl-6-(1-ethylpyrazol-4-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES
CCN1C=C(C=N1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa
85.83
Logp
3.2955
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006477-52-6 | 2-(3-Cyclopropyl-6-(1-ethyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₆F₃N₅O₂
Molecular Weight: 379.34
Synonyms: 2-[3-Cyclopropyl-6-(1-ethylpyrazol-4-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CCN1C=C(C=N1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 85.83
Logp: 3.2955
H Acceptors: 6
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:
C₁₇H₁₆F₃N₅O₂
Molecular Weight:
379.34
Synonyms:
2-[3-Cyclopropyl-6-(1-ethylpyrazol-4-yl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CCN1C=C(C=N1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
85.83
Logp:
3.2955
H Acceptors:
6
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: C₁₄H₁₃F₃N₆O₂
Molecular Weight: 354.29
Synonyms: 3-[5-(1-Ethylpyrazol-4-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES: CCN1C=C(C=N1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CCC(=O)O
Tpsa: 98.2
Logp: 2.0437
H Acceptors: 7
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:
C₁₄H₁₃F₃N₆O₂
Molecular Weight:
354.29
Synonyms:
3-[5-(1-Ethylpyrazol-4-yl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES:
CCN1C=C(C=N1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CCC(=O)O
Tpsa:
98.2
Logp:
2.0437
H Acceptors:
7
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: C₁₂H₁₂F₃N₅
Molecular Weight: 283.25
Synonyms: None
SMILES: CCN1C=C(C=N1)C2=NN(CCC#N)C(=C2)C(F)(F)F
Tpsa: 59.43
Logp: 2.69898
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂F₃N₅
Molecular Weight:
283.25
Synonyms:
None
SMILES:
CCN1C=C(C=N1)C2=NN(CCC#N)C(=C2)C(F)(F)F
Tpsa:
59.43
Logp:
2.69898
H Acceptors:
5
H Donors:
0
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: C₇H₈N₄OS
Molecular Weight: 196.23
Synonyms: 5-(1-ETHYL-1H-PYRAZOL-4-YL)-[1,3,4]OXADIAZOLE-2-THIOL
SMILES: CCN1C=C(C=N1)C2=NN=C(O2)S
Tpsa: 56.74
Logp: 1.2417
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄OS
Molecular Weight:
196.23
Synonyms:
5-(1-ETHYL-1H-PYRAZOL-4-YL)-[1,3,4]OXADIAZOLE-2-THIOL
SMILES:
CCN1C=C(C=N1)C2=NN=C(O2)S
Tpsa:
56.74
Logp:
1.2417
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2