CS-0594726

5-(5-Chloro-1-methyl-1H-pyrazol-4-yl)-3-(p-tolyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 648427-11-6

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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

C₁₃H₁₁ClN₄O

Molecular Weight

274.71

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=C3)C)Cl

Tpsa

56.74

Logp

3.09892

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0594726

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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:
C₁₃H₁₁ClN₄O

Molecular Weight:
274.71

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=C3)C)Cl

Tpsa:
56.74

Logp:
3.09892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0594728

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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:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=O)O2)O

Tpsa:
50.44

Logp:
2.0124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂S

Molecular Weight:
228.74

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)SCCN.Cl

Tpsa:
41.81

Logp:
2.6405

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₃

Molecular Weight:
155.11

Synonyms:
None

SMILES:
C1=C(C(=O)NC=C1[N+](=O)[O-])N

Tpsa:
102.02

Logp:
-0.1347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1