CS-0940214

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

Manufacturer: ChemScene

CAS Number: 1267483-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0940214-1g In Stock ₹ 75,635.04

CS-0940214 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O

Molecular Weight

137.14

Synonyms

None

SMILES

N#CCCC1=NN=C(O1)C

Tpsa

62.71

Logp

0.8342

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0940214

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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:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
N#CCCC1=NN=C(O1)C

Tpsa:
62.71

Logp:
0.8342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0940215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄OS

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(NC1=NN=C(S1)C2CCNCC2)C

Tpsa:
66.91

Logp:
0.9635

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0940216

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
N#CC1=CC2=C(NC1=O)CCC(C2)C(C)C

Tpsa:
56.65

Logp:
2.00748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(C=C1)C)CN

Tpsa:
52.32

Logp:
1.21032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3