CS-0945878

2-((3-(5-Fluoro-2-methylphenyl)-1,2,4-oxadiazol-5-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 1410597-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0945878-5g In Stock ₹ 1,21,666.32

CS-0945878 - 5g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O₃S

Molecular Weight

268.26

Synonyms

None

SMILES

O=C(O)CSC1=NC(=NO1)C=2C=C(F)C=CC2C

Tpsa

76.22

Logp

2.36082

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV62604
1410597-97-5 | 2-{[3-(5-fluoro-2-methylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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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-0945878

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉FN₂O₃S

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C(O)CSC1=NC(=NO1)C=2C=C(F)C=CC2C

Tpsa:
76.22

Logp:
2.36082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0945879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
FC=1C=C(C=C(F)C1F)C2N(CC)CCC2N

Tpsa:
29.26

Logp:
2.1979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
None

SMILES:
N=1C=CSC1C(NCCOCC)C

Tpsa:
34.15

Logp:
1.8302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0945881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(NN)C=1OC=CC1CN2C(=O)C=3C=CC=CC3C2=O

Tpsa:
105.64

Logp:
0.6793

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3