CS-0551362

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

Manufacturer: ChemScene

CAS Number: 597545-23-8

Select a Size

Pack Size SKU Availability Price
5g CS-0551362-5g In Stock ₹ 2,36,830.08

CS-0551362 - 5g

₹ 2,36,830.08

In Stock

Quantity

1

Base Price: ₹ 2,36,830.08

GST (18%): ₹ 42,629.414

Total Price: ₹ 2,79,459.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₃S

Molecular Weight

188.20

Synonyms

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

SMILES

CCC1=NN=C(O1)SCC(=O)O

Tpsa

76.22

Logp

0.8087

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG67119
597545-23-8 | 2-((5-Ethyl-1,3,4-oxadiazol-2-yl)thio)acetic acid
A2B Chem --

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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-0551362

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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:
C₆H₈N₂O₃S

Molecular Weight:
188.20

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

SMILES:
CCC1=NN=C(O1)SCC(=O)O

Tpsa:
76.22

Logp:
0.8087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
(R)-naphthalen-1-yl-ethyl-methanol

SMILES:
CCC(C1=CC=CC2=CC=CC=C21)O

Tpsa:
20.23

Logp:
3.2832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₄

Molecular Weight:
155.11

Synonyms:
2-Acetyl-5-nitrofuran

SMILES:
O=[N+](C1=CC=C(C(C)=O)O1)[O-]

Tpsa:
73.35

Logp:
1.3904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
4-Chloro-1-(2-methylphenyl)-1-oxobutane

SMILES:
CC1=CC=CC=C1C(=O)CCCCl

Tpsa:
17.07

Logp:
3.19672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4