CS-0359494

3-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 902837-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-0359494-5g In Stock ₹ 1,55,548.08

CS-0359494 - 5g

₹ 1,55,548.08

In Stock

Quantity

1

Base Price: ₹ 1,55,548.08

GST (18%): ₹ 27,998.654

Total Price: ₹ 1,83,546.734

Purity

97%

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

T5NO DNJ CR CVQ& E2

SMILES

CCC1=NOC(=N1)C2=CC(=CC=C2)C(=O)O

Tpsa

76.22

Logp

1.9972

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI60456
902837-22-3 | 3-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0359494

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Purity:
97%

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:
T5NO DNJ CR CVQ& E2

SMILES:
CCC1=NOC(=N1)C2=CC(=CC=C2)C(=O)O

Tpsa:
76.22

Logp:
1.9972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359495

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄FNO₃

Molecular Weight:
299.30

Synonyms:
3-(3-fluorophenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid

SMILES:
O=C(O)CC(C1=CC=CC(F)=C1)N(CC2=C3C=CC=C2)C3=O

Tpsa:
57.61

Logp:
2.9975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
3'-Methyl-biphenyl-4-propanoic acid

SMILES:
O=C(O)CCC1=CC=C(C2=CC=CC(C)=C2)C=C1

Tpsa:
37.3

Logp:
3.67922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
OCCCOC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
72.6

Logp:
1.356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5