CS-0558878

(E)-2-((3,4-dichlorobenzyl)thio)-5-styryl-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 478047-56-2

Select a Size

Pack Size SKU Availability Price
5g CS-0558878-5g In Stock ₹ 1,46,906.52

CS-0558878 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂Cl₂N₂OS

Molecular Weight

363.26

Synonyms

3,4-DICHLOROBENZYL 5-[(E)-2-PHENYLETHENYL]-1,3,4-OXADIAZOL-2-YL SULFIDE

SMILES

ClC1=CC=C(C=C1Cl)CSC2=NN=C(/C=C/C3=CC=CC=C3)O2

Tpsa

38.92

Logp

5.8391

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0558878

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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:
C₁₇H₁₂Cl₂N₂OS

Molecular Weight:
363.26

Synonyms:
3,4-DICHLOROBENZYL 5-[(E)-2-PHENYLETHENYL]-1,3,4-OXADIAZOL-2-YL SULFIDE

SMILES:
ClC1=CC=C(C=C1Cl)CSC2=NN=C(/C=C/C3=CC=CC=C3)O2

Tpsa:
38.92

Logp:
5.8391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0558881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
METHYL 4-[(1-PHENYL-1H-IMIDAZOL-2-YL)SULFANYL]BUTANOATE

SMILES:
COC(=O)CCCSC1=NC=CN1C2=CC=CC=C2

Tpsa:
44.12

Logp:
2.9176

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0558882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
Acetic acid, 2-[(1-phenyl-1H-imidazol-2-yl)thio]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)CSC1=NC=CN1C2=CC=CC=C2

Tpsa:
44.12

Logp:
3.3061

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0558883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂

Molecular Weight:
268.27

Synonyms:
6-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-8-YL 4-METHYLBENZENECARBOXYLATE

SMILES:
CC1=CC=C(C=C1)C(=O)OC2=CC(=NN3C2=NN=C3)C

Tpsa:
69.38

Logp:
1.96034

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2