CS-0624711

Ethyl 3-isobutyl-1,2,4-oxadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1341475-92-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0624711-100mg In Stock ₹ 15,657.48
250mg CS-0624711-250mg In Stock ₹ 27,635.88
1g CS-0624711-1g In Stock ₹ 68,704.68

CS-0624711 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₃

Molecular Weight

198.22

Synonyms

None

SMILES

CCOC(=O)C1=NC(=NO1)CC(C)C

Tpsa

65.22

Logp

1.4448

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89222
1341475-92-0 | Ethyl 3-isobutyl-1,2,4-oxadiazole-5-carboxylate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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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-0624711

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NO1)CC(C)C

Tpsa:
65.22

Logp:
1.4448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0624712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=N1)C2CCOCC2

Tpsa:
74.45

Logp:
1.1403

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0624713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCC1=NN=C(O1)C2=CC=C(C=C2)C(=O)O

Tpsa:
76.22

Logp:
1.9972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=NO2)N)F

Tpsa:
64.94

Logp:
1.4579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1