CS-0580868

2-(2-Bromophenyl)-5-((4-chlorobenzyl)thio)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 500210-57-1

Select a Size

Pack Size SKU Availability Price
5g CS-0580868-5g In Stock ₹ 1,23,805.32

CS-0580868 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀BrClN₂OS

Molecular Weight

381.67

Synonyms

2-(2-bromophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazole

SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)Cl)Br

Tpsa

38.92

Logp

5.4448

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580868

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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:
C₁₅H₁₀BrClN₂OS

Molecular Weight:
381.67

Synonyms:
2-(2-bromophenyl)-5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazole

SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)Cl)Br

Tpsa:
38.92

Logp:
5.4448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrN₂S

Molecular Weight:
263.20

Synonyms:
None

SMILES:
BrCC1SC(=NC1)N2CCCCC2

Tpsa:
15.6

Logp:
2.3386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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CS-0580871

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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:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
Methyl 3-amino-4-cyano-5-piperidinothiophene-2-carboxylate

SMILES:
O=C(C1=C(N)C(C#N)=C(N2CCCCC2)S1)OC

Tpsa:
79.35

Logp:
1.97888

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO

Molecular Weight:
269.18

Synonyms:
2-BROMOBENZYL CYCLOHEXYL ETHER

SMILES:
C1CCC(CC1)OCC2=CC=CC=C2Br

Tpsa:
9.23

Logp:
4.2984

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3