CS-0684579

2-(4-Bromophenyl)-5-(prop-1-en-2-yl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1033201-91-0

Select a Size

Pack Size SKU Availability Price
1g CS-0684579-1g In Stock ₹ 7,187.04
5g CS-0684579-5g In Stock ₹ 20,876.64

CS-0684579 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O

Molecular Weight

265.11

Synonyms

None

SMILES

CC(=C)C1=NN=C(O1)C2=CC=C(C=C2)Br

Tpsa

38.92

Logp

3.5322

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-0385
eMolecules​ 2-(4-Bromophenyl)-5-(prop-1-en-2-yl)-1,3,4-oxadiazole | 1033201-91-0 | MFCD10699655 | 1g
eMolecules​ ₹ 10,075.55
AB59036
1033201-91-0 | 2-(4-Bromophenyl)-5-(prop-1-en-2-yl)-1,3,4-oxadiazole
A2B Chem ₹ 8,299.32 - ₹ 23,186.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0684579

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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:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
CC(=C)C1=NN=C(O1)C2=CC=C(C=C2)Br

Tpsa:
38.92

Logp:
3.5322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
CC(=C)C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.06

Logp:
2.6779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCCC1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
82.06

Logp:
2.5973

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0684582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CNC2=C1C=C(C=C2)OC

Tpsa:
51.32

Logp:
3.1318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2