CS-0452398
6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 425702-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452398-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0452398-250mg | In Stock | ₹ 28,748.16 |
| 1g | CS-0452398-1g | In Stock | ₹ 76,747.32 |
CS-0452398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃N₃O
Molecular Weight
203.12
Synonyms
6-(TrifluoroMethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES
C1=CC2=NN=C(N2C=C1C(F)(F)F)O
Tpsa
50.42
Logp
1.4537
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425702-95-0 | 6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2h)-one | A2B Chem | ₹ 19,764.36 - ₹ 54,330.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃O
Molecular Weight: 203.12
Synonyms: 6-(TrifluoroMethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES: C1=CC2=NN=C(N2C=C1C(F)(F)F)O
Tpsa: 50.42
Logp: 1.4537
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃O
Molecular Weight:
203.12
Synonyms:
6-(TrifluoroMethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES:
C1=CC2=NN=C(N2C=C1C(F)(F)F)O
Tpsa:
50.42
Logp:
1.4537
H Acceptors:
4
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: C₂₈H₂₅ClO₈
Molecular Weight: 524.95
Synonyms: Methyl 4-Chloro-4-deoxy-
SMILES: COC1C(C(C(C(COC(=O)C2=CC=CC=C2)O1)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Tpsa: 97.36
Logp: 4.2733
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₅ClO₈
Molecular Weight:
524.95
Synonyms:
Methyl 4-Chloro-4-deoxy-
SMILES:
COC1C(C(C(C(COC(=O)C2=CC=CC=C2)O1)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Tpsa:
97.36
Logp:
4.2733
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O
Molecular Weight: 207.62
Synonyms: 2-(3-chloro-phenyl)-2H-[1,2,3]triazole-4-carbaldehyde
SMILES: C1=CC(=CC(=C1)N2N=CC(=N2)C=O)Cl
Tpsa: 47.78
Logp: 1.7332
H Acceptors: 4
H Donors: 0
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:
C₉H₆ClN₃O
Molecular Weight:
207.62
Synonyms:
2-(3-chloro-phenyl)-2H-[1,2,3]triazole-4-carbaldehyde
SMILES:
C1=CC(=CC(=C1)N2N=CC(=N2)C=O)Cl
Tpsa:
47.78
Logp:
1.7332
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 2,4,3'-trihydroxydiphenyl
SMILES: C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)O)O
Tpsa: 60.69
Logp: 2.4704
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
2,4,3'-trihydroxydiphenyl
SMILES:
C1=CC(=CC(=C1)O)C2=C(C=C(C=C2)O)O
Tpsa:
60.69
Logp:
2.4704
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1