CS-0260780

Potassium 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]acetate

Manufacturer: ChemScene

CAS Number: 1311317-99-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0260780-50mg In Stock ₹ 16,427.52
100mg CS-0260780-100mg In Stock ₹ 24,555.72
250mg CS-0260780-250mg In Stock ₹ 35,079.60
500mg CS-0260780-500mg In Stock ₹ 58,351.92
1g CS-0260780-1g In Stock ₹ 74,608.32

CS-0260780 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClKN₂O₃

Molecular Weight

276.72

Synonyms

None

SMILES

O=C([O-])CC1=NC(C2=CC=CC=C2Cl)=NO1.[K+]

Tpsa

79.05

Logp

-2.3136

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV69113
1311317-99-3 | potassium 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]acetate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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

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Img

ChemScene

CS-0260780

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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:
C₁₀H₆ClKN₂O₃

Molecular Weight:
276.72

Synonyms:
None

SMILES:
O=C([O-])CC1=NC(C2=CC=CC=C2Cl)=NO1.[K+]

Tpsa:
79.05

Logp:
-2.3136

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0260781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
N-methyl-L-prolinamide

SMILES:
CNC([C@@H]1CCCN1)=O

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0260782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
(S)-(-)-1-(2-Furyl)Ethanol

SMILES:
C[C@@H](C1=CC=CO1)O

Tpsa:
33.37

Logp:
1.3329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0260783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
p-(Methylsulphinyl)benzaldehyde

SMILES:
O=CC1=CC=C(S(C)=O)C=C1

Tpsa:
34.14

Logp:
1.2365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2