CS-0220372

2-{[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid

Manufacturer: ChemScene

CAS Number: 485334-65-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0220372-50mg In Stock ₹ 8,641.56
100mg CS-0220372-100mg In Stock ₹ 13,005.12
250mg CS-0220372-250mg In Stock ₹ 18,480.96
500mg CS-0220372-500mg In Stock ₹ 29,175.96
1g CS-0220372-1g In Stock ₹ 37,389.72
5g CS-0220372-5g In Stock ₹ 1,55,120.28
10g CS-0220372-10g In Stock ₹ 3,02,882.40

CS-0220372 - 50mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FN₂O₃S

Molecular Weight

254.24

Synonyms

[5-(4-Fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid

SMILES

C1=C(C=CC(=C1)F)C2=NN=C(O2)SCC(=O)O

Tpsa

76.22

Logp

2.0524

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18548
485334-65-4 | 2-((5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid
A2B Chem ₹ 15,144.12 - ₹ 49,453.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0220372

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₃S

Molecular Weight:
254.24

Synonyms:
[5-(4-Fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid

SMILES:
C1=C(C=CC(=C1)F)C2=NN=C(O2)SCC(=O)O

Tpsa:
76.22

Logp:
2.0524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(NCC1=CC=CO1)C2=CC=CC=C2NC

Tpsa:
54.27

Logp:
2.2513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0220374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
3-Nitrobutyrophenone

SMILES:
CCCC(C1=CC=CC([N+]([O-])=O)=C1)=O

Tpsa:
60.21

Logp:
2.5776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0220375

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-O-TOLYL-ACETAMIDE

SMILES:
CC1=CC=CC=C1NC(CC2C(NC3=CC=CC=C3N2)=O)=O

Tpsa:
70.23

Logp:
2.75642

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3