CS-0719862

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

Manufacturer: ChemScene

CAS Number: 189365-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0719862-100mg In Stock ₹ 24,299.04
250mg CS-0719862-250mg In Stock ₹ 41,411.04
1g CS-0719862-1g In Stock ₹ 1,15,848.24

CS-0719862 - 100mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₄

Molecular Weight

206.15

Synonyms

None

SMILES

OC(=O)C1=CC=C(C=C1)C1=NC(=O)ON1

Tpsa

96.19

Logp

0.7281

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV67592
189365-92-2 | 4-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)benzoic Acid
A2B Chem ₹ 26,951.40 - ₹ 1,26,543.24

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719862

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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:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1=NC(=O)ON1

Tpsa:
96.19

Logp:
0.7281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0719863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
COC1=CC=NC(=C1)C(C)O

Tpsa:
42.35

Logp:
1.1435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C1=NN(C)C(=C1)C(O)=O

Tpsa:
73.58

Logp:
1.8025

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1=CC(C)=C(Br)C(=C1)C(O)=O

Tpsa:
37.3

Logp:
2.76414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1