CS-0220225
8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine-3-thiol
Manufacturer: ChemScene
CAS Number: 571917-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220225-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0220225-250mg | In Stock | ₹ 12,905.00 |
| 500mg | CS-0220225-500mg | In Stock | ₹ 20,381.00 |
| 1g | CS-0220225-1g | In Stock | ₹ 26,077.00 |
| 5g | CS-0220225-5g | In Stock | ₹ 1,22,197.00 |
| 10g | CS-0220225-10g | In Stock | ₹ 2,42,614.00 |
CS-0220225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₃N₃S
Molecular Weight
253.63
Synonyms
8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-THIOL
SMILES
SC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21
Tpsa
30.19
Logp
2.6902
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571917-27-6 | 8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-THIOL | A2B Chem | ₹ 12,282.00 - ₹ 36,045.00 |
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: C₇H₃ClF₃N₃S
Molecular Weight: 253.63
Synonyms: 8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-THIOL
SMILES: SC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21
Tpsa: 30.19
Logp: 2.6902
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:
C₇H₃ClF₃N₃S
Molecular Weight:
253.63
Synonyms:
8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-THIOL
SMILES:
SC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21
Tpsa:
30.19
Logp:
2.6902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: 4'-Bromo-2-chloropropiophenone
SMILES: CC(Cl)C(C1=CC=C(Br)C=C1)=O
Tpsa: 17.07
Logp: 3.2591
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
4'-Bromo-2-chloropropiophenone
SMILES:
CC(Cl)C(C1=CC=C(Br)C=C1)=O
Tpsa:
17.07
Logp:
3.2591
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline
SMILES: CC1=NOC(C)=C1CNC2=CC=CC=C2
Tpsa: 38.06
Logp: 2.90354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline
SMILES:
CC1=NOC(C)=C1CNC2=CC=CC=C2
Tpsa:
38.06
Logp:
2.90354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: Pyrrolo[2,1-b]quinazoline-6-carboxylic acid, 1,2,3,9-tetrahydro-9-oxo-, hydrazide (9CI)
SMILES: O=C(C1=CC(N=C2N3CCC2)=C(C=C1)C3=O)NN
Tpsa: 90.01
Logp: -0.0538
H Acceptors: 5
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:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
Pyrrolo[2,1-b]quinazoline-6-carboxylic acid, 1,2,3,9-tetrahydro-9-oxo-, hydrazide (9CI)
SMILES:
O=C(C1=CC(N=C2N3CCC2)=C(C=C1)C3=O)NN
Tpsa:
90.01
Logp:
-0.0538
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1