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

₹ 17,539.80

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
AI78999
220459-58-5 | 2-{[3-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetic acid
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450007

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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

Img

ChemScene

CS-0450008

--


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

Img

ChemScene

CS-0450009

--


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

Img

ChemScene

CS-0450010

--


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