CS-0240538
5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 725699-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240538-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0240538-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0240538-250mg | In Stock | ₹ 16,769.76 |
| 500mg | CS-0240538-500mg | In Stock | ₹ 26,352.48 |
CS-0240538 - 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
C₁₇H₁₄F₃N₃O₂
Molecular Weight
349.31
Synonyms
5-(4-Isopropylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES
CC(C)C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa
67.49
Logp
4.2367
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725699-04-7 | 5-(4-Isopropylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | A2B Chem | ₹ 39,956.52 |
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: C₁₇H₁₄F₃N₃O₂
Molecular Weight: 349.31
Synonyms: 5-(4-Isopropylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: CC(C)C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 4.2367
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:
C₁₇H₁₄F₃N₃O₂
Molecular Weight:
349.31
Synonyms:
5-(4-Isopropylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
CC(C)C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
4.2367
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: C₁₈H₁₀F₃N₃O₂
Molecular Weight: 357.29
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(1-naphthalenyl)-7-(trifluoromethyl)
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(C=NN4C(=C3)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 4.2665
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₀F₃N₃O₂
Molecular Weight:
357.29
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(1-naphthalenyl)-7-(trifluoromethyl)
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(C=NN4C(=C3)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
4.2665
H Acceptors:
4
H Donors:
1
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: C₁₂H₈ClNO₆
Molecular Weight: 297.65
Synonyms: 5-[(2-Chloro-5-nitrophenoxy)methyl]-2-furoic acid
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=C(C(=O)O)O2)Cl
Tpsa: 102.81
Logp: 3.1184
H Acceptors: 5
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:
C₁₂H₈ClNO₆
Molecular Weight:
297.65
Synonyms:
5-[(2-Chloro-5-nitrophenoxy)methyl]-2-furoic acid
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=C(C(=O)O)O2)Cl
Tpsa:
102.81
Logp:
3.1184
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-PROPYL-PIPERIDIN-4-ONE OXIME
SMILES: CCCN1CCC(=NO)CC1
Tpsa: 35.83
Logp: 1.3224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-PROPYL-PIPERIDIN-4-ONE OXIME
SMILES:
CCCN1CCC(=NO)CC1
Tpsa:
35.83
Logp:
1.3224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2