CS-0509696
5,7-Bis(trifluoromethyl)quinoline-4-thiol
Manufacturer: ChemScene
CAS Number: 1065076-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509696-1g | In Stock | ₹ 90,009.12 |
CS-0509696 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅F₆NS
Molecular Weight
297.22
Synonyms
None
SMILES
SC1=CC=NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C12
Tpsa
12.89
Logp
4.5611
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1065076-04-1 | 4-Quinolinethiol, 5,7-bis(trifluoromethyl)- | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₆NS
Molecular Weight: 297.22
Synonyms: None
SMILES: SC1=CC=NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C12
Tpsa: 12.89
Logp: 4.5611
H Acceptors: 2
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:
C₁₁H₅F₆NS
Molecular Weight:
297.22
Synonyms:
None
SMILES:
SC1=CC=NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C12
Tpsa:
12.89
Logp:
4.5611
H Acceptors:
2
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: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: None
SMILES: O=C1C=CNC2=C1C(F)=CC=C2Cl
Tpsa: 32.86
Logp: 2.3206
H Acceptors: 1
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:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
None
SMILES:
O=C1C=CNC2=C1C(F)=CC=C2Cl
Tpsa:
32.86
Logp:
2.3206
H Acceptors:
1
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: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: 8-chloro-7-fluoroquinolin-4-ol
SMILES: O=C1C=CNC2=C1C=CC(F)=C2Cl
Tpsa: 32.86
Logp: 2.3206
H Acceptors: 1
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:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
8-chloro-7-fluoroquinolin-4-ol
SMILES:
O=C1C=CNC2=C1C=CC(F)=C2Cl
Tpsa:
32.86
Logp:
2.3206
H Acceptors:
1
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: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: None
SMILES: O=C1C=CNC2=C1C(Br)=CC=C2C(F)(F)F
Tpsa: 32.86
Logp: 3.3094
H Acceptors: 1
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:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
None
SMILES:
O=C1C=CNC2=C1C(Br)=CC=C2C(F)(F)F
Tpsa:
32.86
Logp:
3.3094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0