CS-0240768
2-Methoxy-4-(1-methyl-1h-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1001519-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240768-50mg | In Stock | ₹ 6,408.00 |
| 100mg | CS-0240768-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0240768-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0240768-500mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0240768-1g | In Stock | ₹ 28,213.00 |
| 5g | CS-0240768-5g | In Stock | ₹ 79,388.00 |
| 10g | CS-0240768-10g | In Stock | ₹ 1,43,468.00 |
CS-0240768 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₄O
Molecular Weight
258.20
Synonyms
2-METHOXY-4-(1-METHYL-1H-PYRAZOL-4-YL)-6-TRIFLUOROMETHYL-PYRIMIDINE
SMILES
CN1C=C(C=N1)C2=CC(=NC(=N2)OC)C(F)(F)F
Tpsa
52.83
Logp
1.9045
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-METHOXY-4-(1-METHYL-1H-PYRAZOL-4-YL)-6-TRIFLUOROMETHYL-PYRIMIDINE | Aaron Chemicals LLC | ₹ 8,544.00 - ₹ 79,121.00 | |
 | 1001519-12-5 | 2-Methoxy-4-(1-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidine | A2B Chem | ₹ 12,727.00 - ₹ 99,591.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₄O
Molecular Weight: 258.20
Synonyms: 2-METHOXY-4-(1-METHYL-1H-PYRAZOL-4-YL)-6-TRIFLUOROMETHYL-PYRIMIDINE
SMILES: CN1C=C(C=N1)C2=CC(=NC(=N2)OC)C(F)(F)F
Tpsa: 52.83
Logp: 1.9045
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉F₃N₄O
Molecular Weight:
258.20
Synonyms:
2-METHOXY-4-(1-METHYL-1H-PYRAZOL-4-YL)-6-TRIFLUOROMETHYL-PYRIMIDINE
SMILES:
CN1C=C(C=N1)C2=CC(=NC(=N2)OC)C(F)(F)F
Tpsa:
52.83
Logp:
1.9045
H Acceptors:
5
H Donors:
0
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: C₇H₉F₃N₄O
Molecular Weight: 222.17
Synonyms: None
SMILES: CCN1C(C(F)(F)F)=CC(C(NN)=O)=N1
Tpsa: 72.94
Logp: 0.5253
H Acceptors: 4
H Donors: 2
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:
C₇H₉F₃N₄O
Molecular Weight:
222.17
Synonyms:
None
SMILES:
CCN1C(C(F)(F)F)=CC(C(NN)=O)=N1
Tpsa:
72.94
Logp:
0.5253
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₅ClN₂
Molecular Weight: 282.77
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=C(C)C=C3)Cl
Tpsa: 28.68
Logp: 5.01394
H Acceptors: 1
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:
C₁₇H₁₅ClN₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=C(C)C=C3)Cl
Tpsa:
28.68
Logp:
5.01394
H Acceptors:
1
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CC(=NN2)C3=CC(=CC=C3)OC
Tpsa: 47.14
Logp: 3.7609
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CC(=NN2)C3=CC(=CC=C3)OC
Tpsa:
47.14
Logp:
3.7609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4