CS-0745631

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

Manufacturer: ChemScene

CAS Number: 1343750-25-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0745631-100mg In Stock ₹ 30,972.72
250mg CS-0745631-250mg In Stock ₹ 51,507.12
1g CS-0745631-1g In Stock ₹ 1,28,511.12

CS-0745631 - 100mg

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

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)C1=CC(=CC=C1)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
BO52549
1343750-25-3 | 3-(5-Ethyl-1,3,4-oxadiazol-2-yl)benzoic acid
A2B Chem ₹ 34,395.12 - ₹ 1,40,489.52

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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-0745631

--


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)C1=CC(=CC=C1)C(O)=O

Tpsa:
76.22

Logp:
1.9972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCC(C)(C(O)=O)C1=CC=CC(OC)=C1

Tpsa:
46.53

Logp:
2.4475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0745633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCC(C(O)=O)C1=CC=CC(OC)=C1

Tpsa:
46.53

Logp:
2.2734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0745634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=C2OCCC(C(O)=O)C2=CC=C1

Tpsa:
55.76

Logp:
1.6459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2