CS-0290946

5-(5-Ethylfuran-2-yl)-1,2,4-oxadiazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1503577-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0290946-1g In Stock ₹ 73,324.92

CS-0290946 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₄

Molecular Weight

208.17

Synonyms

None

SMILES

O=C(C1=NOC(C2=CC=C(CC)O2)=N1)O

Tpsa

89.36

Logp

1.5902

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0290946

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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:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=C(CC)O2)=N1)O

Tpsa:
89.36

Logp:
1.5902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂N₂O₃

Molecular Weight:
259.05

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=C(Cl)C(Cl)=C2)=N1)O

Tpsa:
76.22

Logp:
2.7416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFN₂O₃

Molecular Weight:
242.59

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=C(Cl)C=C2F)=N1)O

Tpsa:
76.22

Logp:
2.2273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₃S

Molecular Weight:
230.63

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=C(Cl)S2)=N1)O

Tpsa:
76.22

Logp:
2.1497

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2