CS-0333131
Ethyl 5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 313388-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333131-100mg | In Stock | ₹ 93,602.64 |
CS-0333131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄F₃N₃O₃
Molecular Weight
365.31
Synonyms
None
SMILES
CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)OC
Tpsa
65.72
Logp
3.6004
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313388-27-1 | Ethyl 5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 19,251.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃O₃
Molecular Weight: 365.31
Synonyms: None
SMILES: CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)OC
Tpsa: 65.72
Logp: 3.6004
H Acceptors: 6
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:
C₁₇H₁₄F₃N₃O₃
Molecular Weight:
365.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)OC
Tpsa:
65.72
Logp:
3.6004
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₄S₂
Molecular Weight: 329.40
Synonyms: 6-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]HEXANOIC ACID
SMILES: C(CCC(=O)O)CCNS(=O)(=O)C1=CC=CC2=NSN=C21
Tpsa: 109.25
Logp: 1.6146
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₄S₂
Molecular Weight:
329.40
Synonyms:
6-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]HEXANOIC ACID
SMILES:
C(CCC(=O)O)CCNS(=O)(=O)C1=CC=CC2=NSN=C21
Tpsa:
109.25
Logp:
1.6146
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₂
Molecular Weight: 249.26
Synonyms: Diphenylmaleimide
SMILES: O=C1NC(=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 46.17
Logp: 2.2538
H Acceptors: 2
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:
C₁₆H₁₁NO₂
Molecular Weight:
249.26
Synonyms:
Diphenylmaleimide
SMILES:
O=C1NC(=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
46.17
Logp:
2.2538
H Acceptors:
2
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: C₁₇H₁₃Cl₂NO₂S
Molecular Weight: 366.26
Synonyms: None
SMILES: CC1=CC2=C(C(Cl)=C(S2)C(NC3=C(OC)C=CC(Cl)=C3)=O)C=C1
Tpsa: 38.33
Logp: 5.77742
H Acceptors: 3
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:
C₁₇H₁₃Cl₂NO₂S
Molecular Weight:
366.26
Synonyms:
None
SMILES:
CC1=CC2=C(C(Cl)=C(S2)C(NC3=C(OC)C=CC(Cl)=C3)=O)C=C1
Tpsa:
38.33
Logp:
5.77742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3