CS-0767632

2-(Benzo[c][1,2,5]Oxadiazol-5-yloxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 175203-37-9

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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

C₈H₅N₃O₂

Molecular Weight

175.14

Synonyms

None

SMILES

N#CCOC1=CC2=NON=C2C=C1

Tpsa

71.94

Logp

1.12518

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93812
175203-37-9 | 2-(Benzo[c][1,2,5]oxadiazol-5-yloxy)acetonitrile
A2B Chem --

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

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Img

ChemScene

CS-0767632

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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:
C₈H₅N₃O₂

Molecular Weight:
175.14

Synonyms:
None

SMILES:
N#CCOC1=CC2=NON=C2C=C1

Tpsa:
71.94

Logp:
1.12518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767633

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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:
C₁₂H₉NO₄S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
OC(=O)C1=CSC(=N1)C1COC2=C(O1)C=CC=C2

Tpsa:
68.65

Logp:
2.3538

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767634

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CC1=CC(C)=C(CC(N)=N)C(C)=C1

Tpsa:
49.87

Logp:
2.09033

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767635

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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:
C₁₃H₆Br₂N₄O

Molecular Weight:
394.02

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C1C(C#N)C#N)C=C(Br)C=C2Br

Tpsa:
106.62

Logp:
3.04484

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1