CS-0692480

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

Manufacturer: ChemScene

CAS Number: 1239771-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0692480-1g In Stock ₹ 24,726.84
5g CS-0692480-5g In Stock ₹ 97,795.08

CS-0692480 - 1g

₹ 24,726.84

In Stock

Quantity

1

Base Price: ₹ 24,726.84

GST (18%): ₹ 4,450.831

Total Price: ₹ 29,177.671

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₃O

Molecular Weight

123.11

Synonyms

None

SMILES

CC1=NOC(=N1)CC#N

Tpsa

62.71

Logp

0.4441

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE79437
1239771-67-5 | (3-Methyl-1,2,4-oxadiazol-5-yl)acetonitrile
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

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-0692480

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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:
C₅H₅N₃O

Molecular Weight:
123.11

Synonyms:
None

SMILES:
CC1=NOC(=N1)CC#N

Tpsa:
62.71

Logp:
0.4441

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃

Molecular Weight:
237.23

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)N(C1)C2=CC=CC=C2F

Tpsa:
46.61

Logp:
1.3516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692482

--


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