CS-0510553
6-(Trifluoromethyl)quinoline-4-thiol
Manufacturer: ChemScene
CAS Number: 544716-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510553-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0510553-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0510553-1g | In Stock | ₹ 39,249.00 |
| 5g | CS-0510553-5g | In Stock | ₹ 1,36,526.00 |
CS-0510553 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NS
Molecular Weight
229.22
Synonyms
4-MERCAPTO-6-(TRIFLUOROMETHYL)QUINOLINE
SMILES
SC1=CC=NC2=CC=C(C(F)(F)F)C=C12
Tpsa
12.89
Logp
3.5423
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 544716-08-7 | 4-MERCAPTO-6-(TRIFLUOROMETHYL)QUINOLINE | A2B Chem | ₹ 9,523.00 - ₹ 1,50,054.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₆F₃NS
Molecular Weight: 229.22
Synonyms: 4-MERCAPTO-6-(TRIFLUOROMETHYL)QUINOLINE
SMILES: SC1=CC=NC2=CC=C(C(F)(F)F)C=C12
Tpsa: 12.89
Logp: 3.5423
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:
C₁₀H₆F₃NS
Molecular Weight:
229.22
Synonyms:
4-MERCAPTO-6-(TRIFLUOROMETHYL)QUINOLINE
SMILES:
SC1=CC=NC2=CC=C(C(F)(F)F)C=C12
Tpsa:
12.89
Logp:
3.5423
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: CC(NCCC#N)C(OCC)=O
Tpsa: 62.12
Logp: 0.44128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
CC(NCCC#N)C(OCC)=O
Tpsa:
62.12
Logp:
0.44128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: (+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
SMILES: O=C1O[C@]2([H])CC=C[C@]2([H])C1
Tpsa: 26.3
Logp: 0.878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
(+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE
SMILES:
O=C1O[C@]2([H])CC=C[C@]2([H])C1
Tpsa:
26.3
Logp:
0.878
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-Aminooxymethyl-naphthalin
SMILES: NOCC1=CC=C2C=CC=CC2=C1
Tpsa: 35.25
Logp: 2.2301
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-Aminooxymethyl-naphthalin
SMILES:
NOCC1=CC=C2C=CC=CC2=C1
Tpsa:
35.25
Logp:
2.2301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2