CS-0336481

2-Methyl-5-(thiophen-2-yl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 209592-81-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0336481-50mg In Stock ₹ 69,988.08

CS-0336481 - 50mg

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂OS

Molecular Weight

166.20

Synonyms

None

SMILES

CC1=NN=C(C2=CC=CS2)O1

Tpsa

38.92

Logp

2.10652

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC99037
209592-81-4 | 1,3,4-Oxadiazole, 2-methyl-5-(2-thienyl)-
A2B Chem --

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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-0336481

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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:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=CS2)O1

Tpsa:
38.92

Logp:
2.10652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃S₂

Molecular Weight:
254.29

Synonyms:
3-(4-Nitrophenyl)-2-thioxo-1,3-thiazolidin-4-one

SMILES:
O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(SC1)=S

Tpsa:
63.45

Logp:
1.9595

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336483

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₃N₃

Molecular Weight:
298.56

Synonyms:
2-(6-Chloro-3-pyridazinyl)-2-(2,4-dichlorophenyl)acetonitrile

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(C#N)C2=NN=C(C=C2)Cl

Tpsa:
49.57

Logp:
4.09228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336484

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₃N₃

Molecular Weight:
298.56

Synonyms:
2-(6-Chloro-3-pyridazinyl)-2-(2,6-dichlorophenyl)-acetonitrile

SMILES:
C1=CC(=C(C(C#N)C2=NN=C(C=C2)Cl)C(=C1)Cl)Cl

Tpsa:
49.57

Logp:
4.09228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2