CS-0256530
5,7-Dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 198953-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256530-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0256530-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0256530-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0256530-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0256530-1g | In Stock | ₹ 90,265.80 |
CS-0256530 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₄
Molecular Weight
216.16
Synonyms
None
SMILES
CC1=NC2=NC(=NN2C(=C1)C)C(F)(F)F
Tpsa
43.08
Logp
1.75994
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198953-59-2 | 5,7-Dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: C₈H₇F₃N₄
Molecular Weight: 216.16
Synonyms: None
SMILES: CC1=NC2=NC(=NN2C(=C1)C)C(F)(F)F
Tpsa: 43.08
Logp: 1.75994
H Acceptors: 4
H Donors: 0
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:
C₈H₇F₃N₄
Molecular Weight:
216.16
Synonyms:
None
SMILES:
CC1=NC2=NC(=NN2C(=C1)C)C(F)(F)F
Tpsa:
43.08
Logp:
1.75994
H Acceptors:
4
H Donors:
0
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: C₁₂H₈INO₃
Molecular Weight: 341.10
Synonyms: 1-(3-Iodophenyl)-6-oxopyridine-3-carboxylic acid
SMILES: O=C(C(C=C1)=CN(C2=CC=CC(I)=C2)C1=O)O
Tpsa: 59.3
Logp: 2.1403
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈INO₃
Molecular Weight:
341.10
Synonyms:
1-(3-Iodophenyl)-6-oxopyridine-3-carboxylic acid
SMILES:
O=C(C(C=C1)=CN(C2=CC=CC(I)=C2)C1=O)O
Tpsa:
59.3
Logp:
2.1403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈INO₃
Molecular Weight: 341.10
Synonyms: 1-(4-Iodophenyl)-6-oxopyridine-3-carboxylic acid
SMILES: O=C(C(C=C1)=CN(C2=CC=C(I)C=C2)C1=O)O
Tpsa: 59.3
Logp: 2.1403
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈INO₃
Molecular Weight:
341.10
Synonyms:
1-(4-Iodophenyl)-6-oxopyridine-3-carboxylic acid
SMILES:
O=C(C(C=C1)=CN(C2=CC=C(I)C=C2)C1=O)O
Tpsa:
59.3
Logp:
2.1403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-Fluoro-4-isopropoxybenzaldehyde
SMILES: O=CC1=CC=C(OC(C)C)C(F)=C1
Tpsa: 26.3
Logp: 2.4254
H Acceptors: 2
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-Fluoro-4-isopropoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC(C)C)C(F)=C1
Tpsa:
26.3
Logp:
2.4254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3