CS-0645680

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

Manufacturer: ChemScene

CAS Number: 395666-72-5

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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

C₈H₄ClN₃O₃

Molecular Weight

225.59

Synonyms

None

SMILES

O=[N+](C1=CC(C2=NOC(Cl)=N2)=CC=C1)[O-]

Tpsa

82.06

Logp

2.2982

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ55666
395666-72-5 | 5-chloro-3-(3-nitrophenyl)-1,2,4-oxadiazole
A2B Chem ₹ 84,789.96 - ₹ 2,51,974.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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Img

ChemScene

CS-0645680

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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:
C₈H₄ClN₃O₃

Molecular Weight:
225.59

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2=NOC(Cl)=N2)=CC=C1)[O-]

Tpsa:
82.06

Logp:
2.2982

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(C#C)=CC=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
0.4289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645682

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
O=C1C(Cl)=CC(Br)=CN1C

Tpsa:
22

Logp:
1.8012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0645683

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(C#C)C=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
0.4289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1