CS-0299634
4-(1,5-Dimethyl-1h-pyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1006328-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0299634-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0299634-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0299634-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0299634-500mg | In Stock | ₹ 66,309.00 |
CS-0299634 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃N₄O₂S
Molecular Weight
334.32
Synonyms
None
SMILES
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=C(C)N(C)N=C2
Tpsa
77.74
Logp
1.99792
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006328-63-7 | 4-(1,5-Dimethyl-1H-pyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine | A2B Chem | ₹ 41,667.72 - ₹ 1,07,634.48 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₄O₂S
Molecular Weight: 334.32
Synonyms: None
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=C(C)N(C)N=C2
Tpsa: 77.74
Logp: 1.99792
H Acceptors: 6
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:
C₁₂H₁₃F₃N₄O₂S
Molecular Weight:
334.32
Synonyms:
None
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=C(C)N(C)N=C2
Tpsa:
77.74
Logp:
1.99792
H Acceptors:
6
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: C₁₄H₁₃F₃N₂O₂S
Molecular Weight: 330.33
Synonyms: None
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC=C(C)C=C2
Tpsa: 59.92
Logp: 3.26442
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:
C₁₄H₁₃F₃N₂O₂S
Molecular Weight:
330.33
Synonyms:
None
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC=C(C)C=C2
Tpsa:
59.92
Logp:
3.26442
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: C₁₂H₁₁F₃N₂O₂S₂
Molecular Weight: 336.35
Synonyms: Pyrimidine, 2-(ethylsulfonyl)-4-(5-methyl-2-thienyl)-6-(trifluoromethyl)
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC=C(C)S2
Tpsa: 59.92
Logp: 3.32592
H Acceptors: 5
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:
C₁₂H₁₁F₃N₂O₂S₂
Molecular Weight:
336.35
Synonyms:
Pyrimidine, 2-(ethylsulfonyl)-4-(5-methyl-2-thienyl)-6-(trifluoromethyl)
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC=C(C)S2
Tpsa:
59.92
Logp:
3.32592
H Acceptors:
5
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: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: Pyrimidine, 2-(ethylsulfonyl)-4-phenyl-6-(trifluoromethyl)
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC=CC=C2
Tpsa: 59.92
Logp: 2.956
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:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
Pyrimidine, 2-(ethylsulfonyl)-4-phenyl-6-(trifluoromethyl)
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2=CC=CC=C2
Tpsa:
59.92
Logp:
2.956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3