CS-0361581
Ethyl 5-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 351989-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361581-5g | In Stock | ₹ 2,42,733.72 |
CS-0361581 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,733.72
GST (18%): ₹ 43,692.07
Total Price: ₹ 2,86,425.79
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
None
SMILES
CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC=C(C)C=C3
Tpsa
56.49
Logp
3.90022
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351989-80-5 | Ethyl 5-(p-tolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: None
SMILES: CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC=C(C)C=C3
Tpsa: 56.49
Logp: 3.90022
H Acceptors: 5
H Donors: 0
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:
None
SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC=C(C)C=C3
Tpsa:
56.49
Logp:
3.90022
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1H-Pyrrole-3-carboxylic acid, 5-(2-pyridinyl)-, ethyl ester
SMILES: O=C(C1=CNC(C2=NC=CC=C2)=C1)OCC
Tpsa: 54.98
Logp: 2.2534
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1H-Pyrrole-3-carboxylic acid, 5-(2-pyridinyl)-, ethyl ester
SMILES:
O=C(C1=CNC(C2=NC=CC=C2)=C1)OCC
Tpsa:
54.98
Logp:
2.2534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₆N₂O₂
Molecular Weight: 338.21
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(C=C1)C(=CC(=N2)C(F)(F)F)C(F)(F)F
Tpsa: 52.08
Logp: 3.8441
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₆N₂O₂
Molecular Weight:
338.21
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(C=C1)C(=CC(=N2)C(F)(F)F)C(F)(F)F
Tpsa:
52.08
Logp:
3.8441
H Acceptors:
4
H Donors:
0
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: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: 5,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(O)C2=C(Cl)C=C(Cl)C=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.4239
H Acceptors: 4
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:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
5,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(O)C2=C(Cl)C=C(Cl)C=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.4239
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2