CS-1165683

5-(5-Nitrofuran-2-yl)-3-phenyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 4969-61-3

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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

C₁₂H₇N₃O₄

Molecular Weight

257.21

Synonyms

None

SMILES

O=N(=O)C=1OC(=CC1)C2=NC(=NO2)C=3C=CC=CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AU21433
4969-61-3 | 5-(5-Nitro-furan-2-yl)-3-phenyl-[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-1165683

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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:
C₁₂H₇N₃O₄

Molecular Weight:
257.21

Synonyms:
None

SMILES:
O=N(=O)C=1OC(=CC1)C2=NC(=NO2)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165684

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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:
C₁₉H₁₃N

Molecular Weight:
255.32

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C=C2C=3C=CC=CC3C=4C=CC=CC42

Tpsa:
12.89

Logp:
4.6509

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1165685

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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:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
OC12CC3CC(O)(C1)CC(C)(C3)C2

Tpsa:
40.46

Logp:
1.4525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1165686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BO₄

Molecular Weight:
246.07

Synonyms:
None

SMILES:
OB(O)C1=CC=C(OC)C=2C(OC)=CC(=CC12)C

Tpsa:
58.92

Logp:
0.84522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3