CS-0335801

5-Phenyl-1,3,4-oxadiazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 99066-76-9

Select a Size

Pack Size SKU Availability Price
10g CS-0335801-10g In Stock ₹ 2,67,032.76

CS-0335801 - 10g

₹ 2,67,032.76

In Stock

Quantity

1

Base Price: ₹ 2,67,032.76

GST (18%): ₹ 48,065.897

Total Price: ₹ 3,15,098.657

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₃

Molecular Weight

190.16

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NN=C(C(=O)O)O2

Tpsa

76.22

Logp

1.4348

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI65813
99066-76-9 | 5-Phenyl-1,3,4-oxadiazole-2-carboxylic acid
A2B Chem ₹ 73,581.60 - ₹ 2,25,365.04

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

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Img

ChemScene

CS-0335801

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN=C(C(=O)O)O2

Tpsa:
76.22

Logp:
1.4348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335802

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
DL-2,8-Diaminononanedioic acid

SMILES:
C(CCC(C(=O)O)N)CCC(C(=O)O)N

Tpsa:
126.64

Logp:
-0.2393

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0335803

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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:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
2-(3-Chloro-2-methylanilino)acetohydrazide

SMILES:
CC1=C(Cl)C=CC=C1NCC(NN)=O

Tpsa:
67.15

Logp:
1.05022

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0335804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂S

Molecular Weight:
301.16

Synonyms:
None

SMILES:
O=C(NC1=NC2=CC=C(OC)C=C2S1)CBr

Tpsa:
51.22

Logp:
2.6383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3