CS-0322656
5-(5-Ethylthiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 676624-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322656-5g | In Stock | ₹ 1,33,500.00 |
CS-0322656 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,500.00
GST (18%): ₹ 24,030.00
Total Price: ₹ 1,57,530.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃N₃O₂S
Molecular Weight
341.31
Synonyms
5-(5-ETHYLTHIEN-2-YL)-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES
CCC1=CC=C(C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O)S1
Tpsa
67.49
Logp
3.7372
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676624-08-1 | 5-(5-Ethylthien-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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: C₁₄H₁₀F₃N₃O₂S
Molecular Weight: 341.31
Synonyms: 5-(5-ETHYLTHIEN-2-YL)-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: CCC1=CC=C(C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O)S1
Tpsa: 67.49
Logp: 3.7372
H Acceptors: 5
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:
C₁₄H₁₀F₃N₃O₂S
Molecular Weight:
341.31
Synonyms:
5-(5-ETHYLTHIEN-2-YL)-7-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
CCC1=CC=C(C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)O)S1
Tpsa:
67.49
Logp:
3.7372
H Acceptors:
5
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: C₁₁H₁₅IN₂O
Molecular Weight: 318.15
Synonyms: N-(5-Iodo-6-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: CC1=NC(NC(C(C)(C)C)=O)=CC=C1I
Tpsa: 41.99
Logp: 2.97922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O
Molecular Weight:
318.15
Synonyms:
N-(5-Iodo-6-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
CC1=NC(NC(C(C)(C)C)=O)=CC=C1I
Tpsa:
41.99
Logp:
2.97922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: NC(C1=CN=C(OCC(F)(F)F)C=C1)=O
Tpsa: 65.21
Logp: 1.1216
H Acceptors: 3
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
NC(C1=CN=C(OCC(F)(F)F)C=C1)=O
Tpsa:
65.21
Logp:
1.1216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1H-Benzimidazole-2-methanol,5,6-dimethyl-(9CI)
SMILES: CC1=CC2=C(C=C1C)N=C(CO)N2
Tpsa: 48.91
Logp: 1.67204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1H-Benzimidazole-2-methanol,5,6-dimethyl-(9CI)
SMILES:
CC1=CC2=C(C=C1C)N=C(CO)N2
Tpsa:
48.91
Logp:
1.67204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1