CS-0116780

5-(2-Chloroethyl)-3-phenyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 53919-74-7

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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

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

5--3-phenyl-1,2,4-oxadiazol

SMILES

ClCCC1=NC(C2=CC=CC=C2)=NO1

Tpsa

38.92

Logp

2.5179

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
5--3-phenyl-1,2,4-oxadiazol

SMILES:
ClCCC1=NC(C2=CC=CC=C2)=NO1

Tpsa:
38.92

Logp:
2.5179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0116781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N(CCCC)CCCC)C=C1

Tpsa:
40.54

Logp:
3.7914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0116782

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
5-Amino-1-(pyridin-2-yl)-1H-pyrazole-4-carboxylic acid

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

Tpsa:
94.03

Logp:
0.5477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)CCNC2=CC=CC=C2O

Tpsa:
92.47

Logp:
2.9853

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6