CS-0361876
Methyl 5-(4-(methylthio)phenyl)-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 641639-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361876-1g | In Stock | ₹ 31,571.64 |
CS-0361876 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,571.64
GST (18%): ₹ 5,682.895
Total Price: ₹ 37,254.535
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅F₃N₂O₂S
Molecular Weight
392.39
Synonyms
Methyl 1-(4-(trifluoromethyl)phenyl)-5-(4-(methylthio)phenyl)-1H-pyrazole-3-carboxylate
SMILES
COC(=O)C1=NN(C2=CC=C(C=C2)C(F)(F)F)C(=C1)C3=CC=C(C=C3)SC
Tpsa
44.12
Logp
5.0666
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 641639-55-6 | Methyl 5-(4-methylsulfanyl-phenyl)-1-(4-trifluoromethyl-phenyl)-1h-pyrazole-3-carboxylate | A2B Chem | ₹ 7,785.96 - ₹ 23,785.68 |
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-P330-P362+P364-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: C₁₉H₁₅F₃N₂O₂S
Molecular Weight: 392.39
Synonyms: Methyl 1-(4-(trifluoromethyl)phenyl)-5-(4-(methylthio)phenyl)-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NN(C2=CC=C(C=C2)C(F)(F)F)C(=C1)C3=CC=C(C=C3)SC
Tpsa: 44.12
Logp: 5.0666
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:
C₁₉H₁₅F₃N₂O₂S
Molecular Weight:
392.39
Synonyms:
Methyl 1-(4-(trifluoromethyl)phenyl)-5-(4-(methylthio)phenyl)-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C2=CC=C(C=C2)C(F)(F)F)C(=C1)C3=CC=C(C=C3)SC
Tpsa:
44.12
Logp:
5.0666
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: Methyl 5-(4-amino-2-chlorophenyl)-2-furoate
SMILES: O=C(C1=CC=C(C2=CC=C(N)C=C2Cl)O1)OC
Tpsa: 65.46
Logp: 2.9688
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
Methyl 5-(4-amino-2-chlorophenyl)-2-furoate
SMILES:
O=C(C1=CC=C(C2=CC=C(N)C=C2Cl)O1)OC
Tpsa:
65.46
Logp:
2.9688
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: C₁₇H₁₄O₃S
Molecular Weight: 298.36
Synonyms: Methyl 5-(4-methoxyphenyl)-1-benzothiophene-2-carboxylate
SMILES: COC1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=C3)C(=O)OC
Tpsa: 35.53
Logp: 4.3635
H Acceptors: 4
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:
C₁₇H₁₄O₃S
Molecular Weight:
298.36
Synonyms:
Methyl 5-(4-methoxyphenyl)-1-benzothiophene-2-carboxylate
SMILES:
COC1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=C3)C(=O)OC
Tpsa:
35.53
Logp:
4.3635
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂O₃S
Molecular Weight: 248.30
Synonyms: 5-(4-METHOXYPHENYL)THIOPHENE-2-CARBOXYLICACIDMETHYLESTER,96
SMILES: O=C(C1=CC=C(C2=CC=C(OC)C=C2)S1)OC
Tpsa: 35.53
Logp: 3.2103
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂O₃S
Molecular Weight:
248.30
Synonyms:
5-(4-METHOXYPHENYL)THIOPHENE-2-CARBOXYLICACIDMETHYLESTER,96
SMILES:
O=C(C1=CC=C(C2=CC=C(OC)C=C2)S1)OC
Tpsa:
35.53
Logp:
3.2103
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3