CS-0296627
5-(4-Ethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 678543-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0296627-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0296627-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0296627-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0296627-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0296627-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0296627-5g | In Stock | ₹ 1,25,516.52 |
CS-0296627 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂F₃N₃O₂
Molecular Weight
335.28
Synonyms
5-(4-ETHYL-PHENYL)-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES
CCC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa
67.49
Logp
3.6757
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 678543-10-7 | 5-(4-ethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃N₃O₂
Molecular Weight: 335.28
Synonyms: 5-(4-ETHYL-PHENYL)-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: CCC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 3.6757
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃N₃O₂
Molecular Weight:
335.28
Synonyms:
5-(4-ETHYL-PHENYL)-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
CCC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
3.6757
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: C₁₈H₁₆F₃N₃O₂
Molecular Weight: 363.33
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(4-ethylphenyl)-7-(trifluoromethyl)-, ethyl ester
SMILES: CCC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)OCC
Tpsa: 56.49
Logp: 4.1542
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:
C₁₈H₁₆F₃N₃O₂
Molecular Weight:
363.33
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(4-ethylphenyl)-7-(trifluoromethyl)-, ethyl ester
SMILES:
CCC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)OCC
Tpsa:
56.49
Logp:
4.1542
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 4-amino-6-(4-ethylphenyl)pyridazin-3(2{H})-one
SMILES: CCC1=CC=C(C=C1)C2=NN=C(C(=C2)N)O
Tpsa: 72.03
Logp: 1.9938
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
4-amino-6-(4-ethylphenyl)pyridazin-3(2{H})-one
SMILES:
CCC1=CC=C(C=C1)C2=NN=C(C(=C2)N)O
Tpsa:
72.03
Logp:
1.9938
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄
Molecular Weight: 258.71
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa: 43.08
Logp: 3.0071
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄
Molecular Weight:
258.71
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa:
43.08
Logp:
3.0071
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2