CS-0942052

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

Manufacturer: ChemScene

CAS Number: 1284136-51-1

Select a Size

Pack Size SKU Availability Price
1g CS-0942052-1g In Stock ₹ 1,52,296.80
5g CS-0942052-5g In Stock ₹ 4,27,029.96
10g CS-0942052-10g In Stock ₹ 6,29,636.04

CS-0942052 - 1g

₹ 1,52,296.80

In Stock

Quantity

1

Base Price: ₹ 1,52,296.80

GST (18%): ₹ 27,413.424

Total Price: ₹ 1,79,710.224

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄S

Molecular Weight

266.27

Synonyms

None

SMILES

O=C(O)CSC1=NC(=NO1)C=2C=CC=C(OC)C2

Tpsa

85.45

Logp

1.9219

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV53133
1284136-51-1 | 2-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0942052

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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:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
O=C(O)CSC1=NC(=NO1)C=2C=CC=C(OC)C2

Tpsa:
85.45

Logp:
1.9219

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0942053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C=2SC=CC2)C3(N)CCCC3

Tpsa:
71.77

Logp:
2.2264

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(O)C1CC2=NC=3C=CC=CC3N2CC1

Tpsa:
55.12

Logp:
1.6833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FNO

Molecular Weight:
259.32

Synonyms:
None

SMILES:
FC1=CC=C(C=C1C)C(N)CCOC=2C=CC=CC2

Tpsa:
35.25

Logp:
3.60302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5