CS-0326594

Ethyl 3-(3-methoxyphenyl)-1,2,4-oxadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 697245-65-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0326594-100mg In Stock ₹ 1,30,906.80

CS-0326594 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

None

SMILES

O=C(C1=NC(C2=CC=CC(OC)=C2)=NO1)OCC

Tpsa

74.45

Logp

1.9219

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI97803
697245-65-1 | ETHYL 3-(3-METHOXYPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLATE
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-0326594

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(C1=NC(C2=CC=CC(OC)=C2)=NO1)OCC

Tpsa:
74.45

Logp:
1.9219

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326596

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
N-(2-acetyl-3-oxobut-1-en-1-yl)urea

SMILES:
CC(C(C(C)=O)=CNC(N)=O)=O

Tpsa:
89.26

Logp:
-0.2834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)CN2C=CC=C2

Tpsa:
25.16

Logp:
2.2217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326598

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅S

Molecular Weight:
294.32

Synonyms:
SMR000033652

SMILES:
CC1=CC(=CC=C1)CS(=O)(=O)CC2=CC=C(C(=O)O)O2

Tpsa:
84.58

Logp:
2.40122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5