CS-0241159
2-[3-cyclopropyl-6-(4-ethylphenyl)-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1018143-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241159-50mg | In Stock | ₹ 18,334.00 |
| 100mg | CS-0241159-100mg | In Stock | ₹ 27,323.00 |
| 250mg | CS-0241159-250mg | In Stock | ₹ 39,071.00 |
| 500mg | CS-0241159-500mg | In Stock | ₹ 61,410.00 |
CS-0241159 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,334.00
GST (18%): ₹ 3,300.12
Total Price: ₹ 21,634.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈F₃N₃O₂
Molecular Weight
389.37
Synonyms
2-[3-Cyclopropyl-6-(4-ethylphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES
CCC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa
68.01
Logp
4.6415
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018143-88-8 | 2-(3-Cyclopropyl-6-(4-ethylphenyl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid | A2B Chem | ₹ 40,317.00 - ₹ 1,01,282.00 |
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: C₂₀H₁₈F₃N₃O₂
Molecular Weight: 389.37
Synonyms: 2-[3-Cyclopropyl-6-(4-ethylphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CCC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 68.01
Logp: 4.6415
H Acceptors: 4
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:
C₂₀H₁₈F₃N₃O₂
Molecular Weight:
389.37
Synonyms:
2-[3-Cyclopropyl-6-(4-ethylphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
68.01
Logp:
4.6415
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: N-[(1-ethylpyrazol-4-yl)methyl]cyclopropanamine
SMILES: CCN1C=C(CNC2CC2)C=N1
Tpsa: 29.85
Logp: 1.155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
N-[(1-ethylpyrazol-4-yl)methyl]cyclopropanamine
SMILES:
CCN1C=C(CNC2CC2)C=N1
Tpsa:
29.85
Logp:
1.155
H Acceptors:
3
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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 2-(4-Nitro-pyrazol-1-yl)-phenylamine
SMILES: C1=CC=C(C(=C1)N)N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 86.98
Logp: 1.3627
H Acceptors: 5
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
2-(4-Nitro-pyrazol-1-yl)-phenylamine
SMILES:
C1=CC=C(C(=C1)N)N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
86.98
Logp:
1.3627
H Acceptors:
5
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: C₁₄H₁₄F₃N₃O₂
Molecular Weight: 313.28
Synonyms: 2-[3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CCC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C3CC3)C(F)(F)F
Tpsa: 68.01
Logp: 2.9745
H Acceptors: 4
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:
C₁₄H₁₄F₃N₃O₂
Molecular Weight:
313.28
Synonyms:
2-[3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CCC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C3CC3)C(F)(F)F
Tpsa:
68.01
Logp:
2.9745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4