CS-0244188
6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine-3-thiol
Manufacturer: ChemScene
CAS Number: 304684-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244188-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0244188-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0244188-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0244188-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0244188-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0244188-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0244188-10g | In Stock | ₹ 2,55,786.00 |
CS-0244188 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃N₃S
Molecular Weight
219.19
Synonyms
6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine-3-thiol
SMILES
SC1=NN=C2C=CC(C(F)(F)F)=CN21
Tpsa
30.19
Logp
2.0368
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine-3-thiol | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 59,808.00 | |
 | 304684-43-3 | 6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine-3-thiol | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₄F₃N₃S
Molecular Weight: 219.19
Synonyms: 6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine-3-thiol
SMILES: SC1=NN=C2C=CC(C(F)(F)F)=CN21
Tpsa: 30.19
Logp: 2.0368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃S
Molecular Weight:
219.19
Synonyms:
6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine-3-thiol
SMILES:
SC1=NN=C2C=CC(C(F)(F)F)=CN21
Tpsa:
30.19
Logp:
2.0368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 1H-Indole-3-carboxylic acid,5-fluoro-2-methyl
SMILES: O=C(C1=C(C)NC2=C1C=C(F)C=C2)O
Tpsa: 53.09
Logp: 2.31362
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
1H-Indole-3-carboxylic acid,5-fluoro-2-methyl
SMILES:
O=C(C1=C(C)NC2=C1C=C(F)C=C2)O
Tpsa:
53.09
Logp:
2.31362
H Acceptors:
1
H Donors:
2
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: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: 5-propan-2-yl-1H-pyrazole-4-sulfonyl chloride
SMILES: O=S(C1=CNN=C1C(C)C)(Cl)=O
Tpsa: 62.82
Logp: 1.4606
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:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
5-propan-2-yl-1H-pyrazole-4-sulfonyl chloride
SMILES:
O=S(C1=CNN=C1C(C)C)(Cl)=O
Tpsa:
62.82
Logp:
1.4606
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: C₇H₁₃N₃O₂S
Molecular Weight: 203.26
Synonyms: None
SMILES: CC(C)CN1C=C(C=N1)S(=O)(=O)N
Tpsa: 77.98
Logp: 0.1865
H Acceptors: 4
H Donors: 1
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:
C₇H₁₃N₃O₂S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
CC(C)CN1C=C(C=N1)S(=O)(=O)N
Tpsa:
77.98
Logp:
0.1865
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3