CS-1156761

5-(4-Chloro-3-nitrophenyl)-3-methyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 476660-35-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClN₃O₃

Molecular Weight

239.62

Synonyms

None

SMILES

O=N(=O)C=1C=C(C=CC1Cl)C2=NC(=NO2)C

Tpsa

82.06

Logp

2.60662

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV47257
476660-35-2 | 5-(4-Chloro-3-nitrophenyl)-3-methyl-1,2,4-oxadiazole
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-1156761

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₃

Molecular Weight:
239.62

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C=CC1Cl)C2=NC(=NO2)C

Tpsa:
82.06

Logp:
2.60662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1156762

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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:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N=1C=C2C(=CC1N)C3CCC2C3

Tpsa:
38.91

Logp:
2.0285

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156764

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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:
C₁₄H₁₄O₅S

Molecular Weight:
294.32

Synonyms:
None

SMILES:
O=C(OCC=1OC=CC1)CS(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156765

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
S=C1N(C2=CC(OC)=CC=C2CC1)C

Tpsa:
12.47

Logp:
2.405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1