CS-0457660
2-((2-(Trifluoromethyl)quinolin-4-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 874783-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457660-1g | In Stock | ₹ 72,212.64 |
CS-0457660 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO₂S
Molecular Weight
287.26
Synonyms
{[2-(trifluoromethyl)quinolin-4-yl]thio}acetic acid
SMILES
O=C(O)CSC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa
50.19
Logp
3.4303
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874783-75-2 | 2-{[2-(trifluoromethyl)-4-quinolyl]thio}acetic acid | A2B Chem | -- |
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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: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: {[2-(trifluoromethyl)quinolin-4-yl]thio}acetic acid
SMILES: O=C(O)CSC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa: 50.19
Logp: 3.4303
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
{[2-(trifluoromethyl)quinolin-4-yl]thio}acetic acid
SMILES:
O=C(O)CSC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa:
50.19
Logp:
3.4303
H Acceptors:
3
H Donors:
1
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: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: 4-methyl-5-phenyl-1,2,4-triazole-3-sulfonic Acid
SMILES: O=S(C1=NN=C(C2=CC=CC=C2)N1C)(O)=O
Tpsa: 85.08
Logp: 0.7288
H Acceptors: 5
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:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
4-methyl-5-phenyl-1,2,4-triazole-3-sulfonic Acid
SMILES:
O=S(C1=NN=C(C2=CC=CC=C2)N1C)(O)=O
Tpsa:
85.08
Logp:
0.7288
H Acceptors:
5
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 4-[(3-Aminopyridin-2-yl)oxy]benzoic acid
SMILES: O=C(O)C1=CC=C(OC2=NC=CC=C2N)C=C1
Tpsa: 85.44
Logp: 2.1543
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
4-[(3-Aminopyridin-2-yl)oxy]benzoic acid
SMILES:
O=C(O)C1=CC=C(OC2=NC=CC=C2N)C=C1
Tpsa:
85.44
Logp:
2.1543
H Acceptors:
4
H Donors:
2
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: C₈H₆Cl₂N₄S
Molecular Weight: 261.13
Synonyms: 4-amino-5-(3,4-dichlorophenyl)-3-mercapto-4h-1,2,4-triazole
SMILES: SC1=NN=C(C2=CC=C(Cl)C(Cl)=C2)N1N
Tpsa: 56.73
Logp: 2.2544
H Acceptors: 5
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:
C₈H₆Cl₂N₄S
Molecular Weight:
261.13
Synonyms:
4-amino-5-(3,4-dichlorophenyl)-3-mercapto-4h-1,2,4-triazole
SMILES:
SC1=NN=C(C2=CC=C(Cl)C(Cl)=C2)N1N
Tpsa:
56.73
Logp:
2.2544
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1