CS-0458079

2-Bromo-5-(4-fluorophenyl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 926240-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0458079-1g In Stock ₹ 1,45,965.36
5g CS-0458079-5g In Stock ₹ 4,08,292.32
10g CS-0458079-10g In Stock ₹ 6,01,743.48

CS-0458079 - 1g

₹ 1,45,965.36

In Stock

Quantity

1

Base Price: ₹ 1,45,965.36

GST (18%): ₹ 26,273.765

Total Price: ₹ 1,72,239.125

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrFN₂O

Molecular Weight

243.03

Synonyms

None

SMILES

FC1=CC=C(C2=NN=C(Br)O2)C=C1

Tpsa

38.92

Logp

2.6382

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV26649
926240-17-7 | 2-bromo-5-(4-fluorophenyl)-1,3,4-oxadiazole
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0458079

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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:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
None

SMILES:
FC1=CC=C(C2=NN=C(Br)O2)C=C1

Tpsa:
38.92

Logp:
2.6382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
N-Methyl-4-(1-piperazinyl)pyridine-2-carboxamide

SMILES:
O=C(C1=NC=CC(N2CCNCC2)=C1)NC

Tpsa:
57.26

Logp:
-0.1492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0458081

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
3-[(3,4-difluorophenyl)oxy]propanoic acid

SMILES:
O=C(O)CCOC1=CC=C(F)C(F)=C1

Tpsa:
46.53

Logp:
1.8183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Propanoic acid, 3-[4-(1-methylethyl)phenoxy]

SMILES:
CC(C)C1=CC=C(OCCC(=O)O)C=C1

Tpsa:
46.53

Logp:
2.6635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5