CS-0679945

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

Manufacturer: ChemScene

CAS Number: 957065-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0679945-1g In Stock ₹ 5,561.40
5g CS-0679945-5g In Stock ₹ 15,828.60
10g CS-0679945-10g In Stock ₹ 27,807.00

CS-0679945 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

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=NN=C(O1)C2=CC(=CC=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
AC94812
957065-88-2 | 2-(3-Bromophenyl)-5-ethyl-1,3,4-oxadiazole
A2B Chem ₹ 6,331.44 - ₹ 30,544.92

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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-H332-H335

Precautionary Statements

P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679945

--


Purity:
98%

MDL No:
None

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=NN=C(O1)C2=CC(=CC=C2)Br

Tpsa:
38.92

Logp:
3.0615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
COC1(CCNCC1)CCO

Tpsa:
41.49

Logp:
0.1374

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0679947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
C1C(=O)NC2=C(N1)C=C(C=N2)Br

Tpsa:
54.02

Logp:
1.2081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0679948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

Tpsa:
69.44

Logp:
2.4002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2