CS-0956809

Ethyl 2-(5-methyl-2-oxo-1,3,4-oxadiazol-3(2H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 2060053-42-9

Select a Size

Pack Size SKU Availability Price
1g CS-0956809-1g In Stock ₹ 1,00,960.80

CS-0956809 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₄

Molecular Weight

186.17

Synonyms

None

SMILES

O=C1OC(=NN1CC(=O)OCC)C

Tpsa

74.33

Logp

-0.29218

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW01049
2060053-42-9 | Ethyl 2-(5-methyl-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl)acetate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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-0956809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₄

Molecular Weight:
186.17

Synonyms:
None

SMILES:
O=C1OC(=NN1CC(=O)OCC)C

Tpsa:
74.33

Logp:
-0.29218

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0956811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₄N₂O₄S

Molecular Weight:
310.27

Synonyms:
None

SMILES:
O=C(N)C(F)C1CCNCC1.O=S(=O)(O)C(F)(F)F

Tpsa:
109.49

Logp:
0.2034

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0956812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
O=S(=O)(N1C2CCCCC12)C

Tpsa:
37.15

Logp:
0.5728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0956813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₂

Molecular Weight:
269.08

Synonyms:
None

SMILES:
FC=1C=CC=CC1C=2C(F)=CC=CC2Br

Tpsa:
0

Logp:
4.3943

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1