CS-0206112

3-(4-Bromophenyl)-5-ethyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 364743-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0206112-5g In Stock ₹ 11,721.72
25g CS-0206112-25g In Stock ₹ 39,528.72

CS-0206112 - 5g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

97%

MDL No

MFCD00635507

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

None

SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)Br

Tpsa

38.92

Logp

3.0615

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-6209
eMolecules​ 3-(4-Bromophenyl)-5-ethyl-1,2,4-oxadiazole | 364743-34-0 | MFCD00635507 | 1g
eMolecules​ ₹ 5,667.49

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0206112

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Purity:
97%

MDL No:
MFCD00635507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CCC1=NC(=NO1)C2=CC=C(C=C2)Br

Tpsa:
38.92

Logp:
3.0615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0206113

--


Purity:
97%

MDL No:
MFCD00225451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC2=CC=C(O)C=C2)C=C1

Tpsa:
72.6

Logp:
3.0927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0206114

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Purity:
98%

MDL No:
MFCD00094281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
[(Z)-1-(4-methylphenyl)ethylideneamino]urea

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

Tpsa:
67.48

Logp:
1.38732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0206115

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Purity:
97%

MDL No:
MFCD02663551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2CCCCN2)OC

Tpsa:
30.49

Logp:
2.5184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3