CS-0253158

5-Ethyl-3-(pyrrolidin-2-yl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1376392-03-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0253158-50mg In Stock ₹ 24,897.96
100mg CS-0253158-100mg In Stock ₹ 37,218.60
250mg CS-0253158-250mg In Stock ₹ 53,218.32
500mg CS-0253158-500mg In Stock ₹ 83,934.36
1g CS-0253158-1g In Stock ₹ 1,07,377.80
5g CS-0253158-5g In Stock ₹ 3,11,780.64

CS-0253158 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

CCC1=NC(C2NCCC2)=NO1

Tpsa

50.95

Logp

1.0565

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57438
1376392-03-8 | 5-ethyl-3-(pyrrolidin-2-yl)-1,2,4-oxadiazole
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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

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Img

ChemScene

CS-0253158

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CCC1=NC(C2NCCC2)=NO1

Tpsa:
50.95

Logp:
1.0565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC(C1=NC(C2NCCC2)=NO1)C

Tpsa:
50.95

Logp:
1.6175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
6-Methoxy-2-Methyl-1,2,3,4-tetrahydro-quinoline

SMILES:
CC1CCC2=CC(=CC=C2N1)OC

Tpsa:
21.26

Logp:
2.4418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1C(C)NC2=C(C=CC=C2)C1

Tpsa:
12.03

Logp:
2.6792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0