CS-0364105

2-((4-Methylbenzyl)thio)-5-phenyl-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 336177-59-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0364105-250mg In Stock ₹ 78,116.28

CS-0364105 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂OS

Molecular Weight

282.36

Synonyms

None

SMILES

CC1=CC=C(CSC2=NN=C(C3=CC=CC=C3)O2)C=C1

Tpsa

38.92

Logp

4.33732

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX73426
336177-59-4 | 2-((4-Methylbenzyl)thio)-5-phenyl-1,3,4-oxadiazole
A2B Chem --

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-0364105

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂OS

Molecular Weight:
282.36

Synonyms:
None

SMILES:
CC1=CC=C(CSC2=NN=C(C3=CC=CC=C3)O2)C=C1

Tpsa:
38.92

Logp:
4.33732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
2-[(4-Methyl-2-pyrimidinyl)sulfanyl]propanoic acid

SMILES:
CC1=NC(=NC=C1)SC(C)C(=O)O

Tpsa:
63.08

Logp:
1.35022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364107

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CN1CCN(CC1)CC2=C(C=CC=N2)O

Tpsa:
39.6

Logp:
0.5346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS₂

Molecular Weight:
188.27

Synonyms:
2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide

SMILES:
CC1=CSC(SCC(N)=O)=N1

Tpsa:
55.98

Logp:
1.02892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3