CS-0546310
8-Chloro-3-(pyridin-4-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 338795-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546310-100mg | In Stock | ₹ 21,538.00 |
| 250mg | CS-0546310-250mg | In Stock | ₹ 35,867.00 |
| 1g | CS-0546310-1g | In Stock | ₹ 71,734.00 |
CS-0546310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆ClF₃N₄
Molecular Weight
298.65
Synonyms
8-Chloro-3-(4-pyridinyl)-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES
C1=CN=CC=C1C2=NN=C3N2C=C(C=C3Cl)C(F)(F)F
Tpsa
43.08
Logp
3.4635
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338795-36-1 | 1,2,4-Triazolo[4,3-a]pyridine, 8-chloro-3-(4-pyridinyl)-6-(trifluoromethyl)- | A2B Chem | ₹ 15,130.00 - ₹ 50,285.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClF₃N₄
Molecular Weight: 298.65
Synonyms: 8-Chloro-3-(4-pyridinyl)-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES: C1=CN=CC=C1C2=NN=C3N2C=C(C=C3Cl)C(F)(F)F
Tpsa: 43.08
Logp: 3.4635
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClF₃N₄
Molecular Weight:
298.65
Synonyms:
8-Chloro-3-(4-pyridinyl)-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES:
C1=CN=CC=C1C2=NN=C3N2C=C(C=C3Cl)C(F)(F)F
Tpsa:
43.08
Logp:
3.4635
H Acceptors:
4
H Donors:
0
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: C₁₄H₈Cl₅NO₂
Molecular Weight: 399.48
Synonyms: 2,2,2-TRICHLORO-1-[4-(2,4-DICHLOROBENZOYL)-1-METHYL-1H-PYRROL-2-YL]-1-ETHANONE
SMILES: CN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 39.07
Logp: 5.1158
H Acceptors: 3
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:
C₁₄H₈Cl₅NO₂
Molecular Weight:
399.48
Synonyms:
2,2,2-TRICHLORO-1-[4-(2,4-DICHLOROBENZOYL)-1-METHYL-1H-PYRROL-2-YL]-1-ETHANONE
SMILES:
CN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)C(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
39.07
Logp:
5.1158
H Acceptors:
3
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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: 2-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-2,3,4,5,6,7-hexahydro-1H-indazol-3-one
SMILES: CC1=CC(=O)NC(=N1)N2C(=O)C3=C(N2)CCCC3
Tpsa: 83.54
Logp: 0.43612
H Acceptors: 4
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
2-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-2,3,4,5,6,7-hexahydro-1H-indazol-3-one
SMILES:
CC1=CC(=O)NC(=N1)N2C(=O)C3=C(N2)CCCC3
Tpsa:
83.54
Logp:
0.43612
H Acceptors:
4
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: C₁₁H₁₈ClN₃O
Molecular Weight: 243.73
Synonyms: None
SMILES: Cl.O=C(C1=CC=CN1C)N2CCNCCC2
Tpsa: 37.27
Logp: 0.8824
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈ClN₃O
Molecular Weight:
243.73
Synonyms:
None
SMILES:
Cl.O=C(C1=CC=CN1C)N2CCNCCC2
Tpsa:
37.27
Logp:
0.8824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1