CS-0325467

2-(3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)aniline

Manufacturer: ChemScene

CAS Number: 1018131-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0325467-5g In Stock ₹ 1,95,076.80

CS-0325467 - 5g

₹ 1,95,076.80

In Stock

Quantity

1

Base Price: ₹ 1,95,076.80

GST (18%): ₹ 35,113.824

Total Price: ₹ 2,30,190.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃OS

Molecular Weight

243.28

Synonyms

2-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]aniline

SMILES

C1=CC(=C(C=C1)N)C2=NC(=NO2)C3=CC=CS3

Tpsa

64.94

Logp

3.0473

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO85617
1018131-83-3 | 2-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]aniline
A2B Chem --

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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-0325467

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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:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
2-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]aniline

SMILES:
C1=CC(=C(C=C1)N)C2=NC(=NO2)C3=CC=CS3

Tpsa:
64.94

Logp:
3.0473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C1N=C(N)SC2=C1C=NC3=C(OC)C=CC=C23

Tpsa:
78.1

Logp:
1.7955

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₄

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2N=C1)O

Tpsa:
119.35

Logp:
1.4234

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0325470

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₅

Molecular Weight:
233.18

Synonyms:
4-oxo-1H-quinoline-3,6-dicarboxylic acid

SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)C(=CN2)C(=O)O

Tpsa:
107.46

Logp:
0.9245

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2