CS-0450007
2-((3-(Trifluoromethyl)pyridin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 220459-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450007-250mg | In Stock | ₹ 17,539.80 |
CS-0450007 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂S
Molecular Weight
237.20
Synonyms
{[3-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetic acid
SMILES
C1=CC(=C(N=C1)SCC(=O)O)C(F)(F)F
Tpsa
50.19
Logp
2.2771
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220459-58-5 | 2-{[3-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₈H₆F₃NO₂S
Molecular Weight: 237.20
Synonyms: {[3-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetic acid
SMILES: C1=CC(=C(N=C1)SCC(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.2771
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:
C₈H₆F₃NO₂S
Molecular Weight:
237.20
Synonyms:
{[3-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetic acid
SMILES:
C1=CC(=C(N=C1)SCC(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.2771
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 8-Hydroxy-5-propyloxymethylchinolin
SMILES: CCCOCC1=CC=C(C2=C1C=CC=N2)O
Tpsa: 42.35
Logp: 2.867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
8-Hydroxy-5-propyloxymethylchinolin
SMILES:
CCCOCC1=CC=C(C2=C1C=CC=N2)O
Tpsa:
42.35
Logp:
2.867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 5-(Isopropoxymethyl)-8-quinolinol
SMILES: CC(C)OCC1=CC=C(C2=C1C=CC=N2)O
Tpsa: 42.35
Logp: 2.8654
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
5-(Isopropoxymethyl)-8-quinolinol
SMILES:
CC(C)OCC1=CC=C(C2=C1C=CC=N2)O
Tpsa:
42.35
Logp:
2.8654
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-Ethyl-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES: CCN1C(=CC(=C(C1=O)C(=O)O)C)C
Tpsa: 59.3
Logp: 1.18324
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-Ethyl-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES:
CCN1C(=CC(=C(C1=O)C(=O)O)C)C
Tpsa:
59.3
Logp:
1.18324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2