CS-0299642
4-Cyclopropyl-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 832737-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0299642-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0299642-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-0299642-5g | In Stock | ₹ 1,06,978.00 |
CS-0299642 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O₂S
Molecular Weight
280.27
Synonyms
AKOS B022194
SMILES
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2CC2
Tpsa
59.92
Logp
2.1664
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-29-8 | 4-Cyclopropyl-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine | A2B Chem | ₹ 16,643.00 - ₹ 1,17,124.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂S
Molecular Weight: 280.27
Synonyms: AKOS B022194
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2CC2
Tpsa: 59.92
Logp: 2.1664
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:
C₁₀H₁₁F₃N₂O₂S
Molecular Weight:
280.27
Synonyms:
AKOS B022194
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)(F)F)C2CC2
Tpsa:
59.92
Logp:
2.1664
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: C₁₅H₁₆F₂N₂O₄S
Molecular Weight: 358.36
Synonyms: Pyrimidine, 4-(difluoromethyl)-6-(3,4-dimethoxyphenyl)-2-(ethylsulfonyl)
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)F)C2=CC(=C(C=C2)OC)OC
Tpsa: 78.38
Logp: 2.892
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₂N₂O₄S
Molecular Weight:
358.36
Synonyms:
Pyrimidine, 4-(difluoromethyl)-6-(3,4-dimethoxyphenyl)-2-(ethylsulfonyl)
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)F)C2=CC(=C(C=C2)OC)OC
Tpsa:
78.38
Logp:
2.892
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₂N₂O₃S
Molecular Weight: 328.33
Synonyms: Pyrimidine, 4-(difluoromethyl)-2-(ethylsulfonyl)-6-(3-methoxyphenyl)
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)F)C2=CC(=CC=C2)OC
Tpsa: 69.15
Logp: 2.8834
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₂N₂O₃S
Molecular Weight:
328.33
Synonyms:
Pyrimidine, 4-(difluoromethyl)-2-(ethylsulfonyl)-6-(3-methoxyphenyl)
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)F)C2=CC(=CC=C2)OC
Tpsa:
69.15
Logp:
2.8834
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₂N₂O₂S
Molecular Weight: 326.36
Synonyms: Pyrimidine, 4-(difluoromethyl)-6-(3,4-dimethylphenyl)-2-(ethylsulfonyl)
SMILES: CCS(=O)(=O)C1=NC(=CC(=N1)C(F)F)C2=CC=C(C)C(=C2)C
Tpsa: 59.92
Logp: 3.49164
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₂N₂O₂S
Molecular Weight:
326.36
Synonyms:
Pyrimidine, 4-(difluoromethyl)-6-(3,4-dimethylphenyl)-2-(ethylsulfonyl)
SMILES:
CCS(=O)(=O)C1=NC(=CC(=N1)C(F)F)C2=CC=C(C)C(=C2)C
Tpsa:
59.92
Logp:
3.49164
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4