CS-0468610
Ethyl 3-methoxy-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1701434-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468610-250mg | In Stock | ₹ 48,149.00 |
| 1g | CS-0468610-1g | In Stock | ₹ 1,22,375.00 |
CS-0468610 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,149.00
GST (18%): ₹ 8,666.82
Total Price: ₹ 56,815.82
Purity
98%
MDL No
MFCD29922337
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃F₃N₂O₃
Molecular Weight
314.26
Synonyms
None
SMILES
O=C(C1=CN(C2=CC=C(C(F)(F)F)C=C2)N=C1OC)OCC
Tpsa
53.35
Logp
3.0764
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 3-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-4-CARBOXYLATE / 0.25g / 302806755 / F51484 / 95.000 / 1701434-08-3 / MFCD29922337 / 314.264 / C14H13F3N2O3 | eMolecules | ₹ 68,515.76 | |
 | 1701434-08-3 | Ethyl 3-methoxy-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 20,025.00 - ₹ 1,24,422.00 |
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: 98%
MDL No: MFCD29922337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₃
Molecular Weight: 314.26
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=C(C(F)(F)F)C=C2)N=C1OC)OCC
Tpsa: 53.35
Logp: 3.0764
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29922337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₃
Molecular Weight:
314.26
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=C(C(F)(F)F)C=C2)N=C1OC)OCC
Tpsa:
53.35
Logp:
3.0764
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29920895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₅
Molecular Weight: 246.30
Synonyms: (S)-di-tert-butyl 2-hydroxysuccinate
SMILES: O=C(OC(C)(C)C)[C@@H](O)CC(OC(C)(C)C)=O
Tpsa: 72.83
Logp: 1.4208
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29920895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₅
Molecular Weight:
246.30
Synonyms:
(S)-di-tert-butyl 2-hydroxysuccinate
SMILES:
O=C(OC(C)(C)C)[C@@H](O)CC(OC(C)(C)C)=O
Tpsa:
72.83
Logp:
1.4208
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29921595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrF₃N₂O
Molecular Weight: 359.14
Synonyms: N-(5-Bromo-6-methyl-3-pyridyl)-3-(trifluoromethyl)benzamide
SMILES: O=C(NC1=CC(Br)=C(C)N=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 41.99
Logp: 4.42362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29921595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrF₃N₂O
Molecular Weight:
359.14
Synonyms:
N-(5-Bromo-6-methyl-3-pyridyl)-3-(trifluoromethyl)benzamide
SMILES:
O=C(NC1=CC(Br)=C(C)N=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
41.99
Logp:
4.42362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29059129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₄
Molecular Weight: 270.26
Synonyms: 2-Pyridinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-fluoro-, methyl ester
SMILES: O=C(OC)C1=NC=C(F)C(NC(OC(C)(C)C)=O)=C1
Tpsa: 77.52
Logp: 2.3543
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29059129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₄
Molecular Weight:
270.26
Synonyms:
2-Pyridinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-fluoro-, methyl ester
SMILES:
O=C(OC)C1=NC=C(F)C(NC(OC(C)(C)C)=O)=C1
Tpsa:
77.52
Logp:
2.3543
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2