CS-0666128

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

Manufacturer: ChemScene

CAS Number: 498547-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-0666128-1g In Stock ₹ 87,784.56

CS-0666128 - 1g

₹ 87,784.56

In Stock

Quantity

1

Base Price: ₹ 87,784.56

GST (18%): ₹ 15,801.221

Total Price: ₹ 1,03,585.781

Purity

98%

MDL No

MFCD12191342

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

CC(C)(C)C1=NC(=NO1)C2=CC=C(C=C2)N

Tpsa

64.94

Logp

2.6163

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51145
498547-96-9 | 4-(5-Tert-butyl-1,2,4-oxadiazol-3-yl)aniline
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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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-H312-H315-H319-H332-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-0666128

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Purity:
98%

MDL No:
MFCD12191342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=NO1)C2=CC=C(C=C2)N

Tpsa:
64.94

Logp:
2.6163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666129

--


Purity:
98%

MDL No:
MFCD16300831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
CC1=CC=NC2=NNC(=C12)N

Tpsa:
67.59

Logp:
0.84852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0666130

--


Purity:
98%

MDL No:
MFCD03839220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CCOC(=O)CC(C1=CC(=CC=C1)Cl)N

Tpsa:
52.32

Logp:
2.293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666131

--


Purity:
98%

MDL No:
MFCD02223340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
C1CCC(C1)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

Tpsa:
58.64

Logp:
2.8464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4