CS-0692482

2-(3-(4-Isopropoxyphenyl)-1,2,4-oxadiazol-5-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1239842-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0692482-5g In Stock ₹ 1,12,254.72

CS-0692482 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

CC(C)OC1=CC=C(C=C1)C2=NOC(=N2)CC#N

Tpsa

71.94

Logp

2.58988

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI15590
1239842-55-7 | [3-(4-Isopropoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0692482

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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:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C2=NOC(=N2)CC#N

Tpsa:
71.94

Logp:
2.58988

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₄

Molecular Weight:
266.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)O)F

Tpsa:
85.45

Logp:
1.9015

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0692484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃S₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC1=NN2C(=O)C=C(N=C2S1)CSCCC(=O)O

Tpsa:
84.56

Logp:
1.16732

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0692485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClFN₃

Molecular Weight:
247.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C3C=CNC3=NC(=N2)Cl)F

Tpsa:
41.57

Logp:
3.4174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1