CS-0361143
8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
Manufacturer: ChemScene
CAS Number: 478066-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361143-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0361143-1g | In Stock | ₹ 19,251.00 |
CS-0361143 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₃N₃
Molecular Weight
221.57
Synonyms
8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES
FC(C1=CN2C(C(Cl)=C1)=NN=C2)(F)F
Tpsa
30.19
Logp
2.4015
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478066-06-7 | 8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine | A2B Chem | ₹ 2,395.68 - ₹ 22,416.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃N₃
Molecular Weight: 221.57
Synonyms: 8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES: FC(C1=CN2C(C(Cl)=C1)=NN=C2)(F)F
Tpsa: 30.19
Logp: 2.4015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃N₃
Molecular Weight:
221.57
Synonyms:
8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES:
FC(C1=CN2C(C(Cl)=C1)=NN=C2)(F)F
Tpsa:
30.19
Logp:
2.4015
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-Fluoro-isoquinolin-1-ylamine
SMILES: NC1=NC=CC2=C1C(F)=CC=C2
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-Fluoro-isoquinolin-1-ylamine
SMILES:
NC1=NC=CC2=C1C(F)=CC=C2
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 8-hydroxy-5,7-dimethyl-quinaldaldehyde
SMILES: CC1=CC(=C(C2=C1C=CC(=N2)C=O)O)C
Tpsa: 50.19
Logp: 2.36974
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
8-hydroxy-5,7-dimethyl-quinaldaldehyde
SMILES:
CC1=CC(=C(C2=C1C=CC(=N2)C=O)O)C
Tpsa:
50.19
Logp:
2.36974
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: C₁₈H₁₆N₄O₂S
Molecular Weight: 352.41
Synonyms: 8-Mercapto-1,3-dimethyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CC3=CC=CC4=CC=CC=C43)C(=N2)S
Tpsa: 61.82
Logp: 1.9239
H Acceptors: 7
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:
C₁₈H₁₆N₄O₂S
Molecular Weight:
352.41
Synonyms:
8-Mercapto-1,3-dimethyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CC3=CC=CC4=CC=CC=C43)C(=N2)S
Tpsa:
61.82
Logp:
1.9239
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2