CS-0559003
Ethyl 3,5-dimethyl-1-(3-(trifluoromethyl)pyridin-2-yl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 477711-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559003-100mg | In Stock | ₹ 1,00,748.00 |
CS-0559003 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃N₃O₂
Molecular Weight
313.28
Synonyms
ethyl 3,5-dimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxylate
SMILES
CCOC(=O)C1=C(N(N=C1C)C2=C(C=CC=N2)C(F)(F)F)C
Tpsa
57.01
Logp
3.07964
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477711-15-2 | ethyl 3,5-dimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃O₂
Molecular Weight: 313.28
Synonyms: ethyl 3,5-dimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N(N=C1C)C2=C(C=CC=N2)C(F)(F)F)C
Tpsa: 57.01
Logp: 3.07964
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃O₂
Molecular Weight:
313.28
Synonyms:
ethyl 3,5-dimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=C(C=CC=N2)C(F)(F)F)C
Tpsa:
57.01
Logp:
3.07964
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S
Molecular Weight: 284.33
Synonyms: 2-[(2-CYANOPHENYL)SULFINYL]-N-METHYLBENZENECARBOXAMIDE
SMILES: CNC(=O)C1=CC=CC=C1S(=O)C2=CC=CC=C2C#N
Tpsa: 69.96
Logp: 2.08458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S
Molecular Weight:
284.33
Synonyms:
2-[(2-CYANOPHENYL)SULFINYL]-N-METHYLBENZENECARBOXAMIDE
SMILES:
CNC(=O)C1=CC=CC=C1S(=O)C2=CC=CC=C2C#N
Tpsa:
69.96
Logp:
2.08458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅Br₂ClN₂O
Molecular Weight: 292.36
Synonyms: 5-Bromopyrimidin-2-ol hydrobromide hydrochloride
SMILES: C1=C(C=NC(=O)N1)Br.Cl.Br
Tpsa: 45.75
Logp: 1.5321
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅Br₂ClN₂O
Molecular Weight:
292.36
Synonyms:
5-Bromopyrimidin-2-ol hydrobromide hydrochloride
SMILES:
C1=C(C=NC(=O)N1)Br.Cl.Br
Tpsa:
45.75
Logp:
1.5321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₃N₄O
Molecular Weight: 276.26
Synonyms: 1-Methyl-4-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}piperazine
SMILES: CN1CCN(CC1)C(=O)C2=CN(N=C2C(F)(F)F)C
Tpsa: 41.37
Logp: 0.8265
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₃N₄O
Molecular Weight:
276.26
Synonyms:
1-Methyl-4-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl}piperazine
SMILES:
CN1CCN(CC1)C(=O)C2=CN(N=C2C(F)(F)F)C
Tpsa:
41.37
Logp:
0.8265
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1