CS-0647068

5-Ethyl-1,3,4-oxadiazole-2-carboxylic acid potassium

Manufacturer: ChemScene

CAS Number: 2609019-11-4

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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

C₅H₅KN₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

O=C(C1=NN=C(CC)O1)O[K]

Tpsa

65.22

Logp

-0.1277

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL37588
2609019-11-4 | potassium 5-ethyl-1,3,4-oxadiazole-2-carboxylate
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647068

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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:
C₅H₅KN₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1=NN=C(CC)O1)O[K]

Tpsa:
65.22

Logp:
-0.1277

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647070

--


Purity:
98%

MDL No:
MFCD16159289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃OS

Molecular Weight:
159.21

Synonyms:
None

SMILES:
OC(C)(C)C1=NN=C(N)S1

Tpsa:
72.03

Logp:
0.3477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0647071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃OS

Molecular Weight:
209.70

Synonyms:
None

SMILES:
NCC1=NN=C(COCC)S1.[H]Cl

Tpsa:
61.03

Logp:
0.9551

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N₃OS

Molecular Weight:
232.13

Synonyms:
None

SMILES:
OCC1=NN=C(CNC)S1.[H]Cl.[H]Cl

Tpsa:
58.04

Logp:
0.5934

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3