CS-0360122

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

Manufacturer: ChemScene

CAS Number: 337502-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0360122-1g In Stock ₹ 8,384.88

CS-0360122 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O₂

Molecular Weight

227.22

Synonyms

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

SMILES

C1=COC(=C1)C2=NN=C(C3=CC=C(C=C3)N)O2

Tpsa

78.08

Logp

2.5788

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD50895
337502-10-0 | 4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]aniline
A2B Chem ₹ 5,219.16

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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-0360122

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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:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

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

SMILES:
C1=COC(=C1)C2=NN=C(C3=CC=C(C=C3)N)O2

Tpsa:
78.08

Logp:
2.5788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360124

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃OS

Molecular Weight:
269.32

Synonyms:
4-(5-Mercapto-4-phenyl-4H-[1,2,4]triazol-3-yl)-phenol

SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)C3=CC=C(C=C3)O

Tpsa:
50.94

Logp:
2.9286

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N#CC1=CC=C(N2N=CC=C2C)C=C1

Tpsa:
41.61

Logp:
2.0524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360126

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
CC1=CC([N+]([O-])=O)=NN1CCCC(NN)=O

Tpsa:
116.08

Logp:
-0.13018

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5