CS-0686731

3-(((5-Methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1119452-70-8

Select a Size

Pack Size SKU Availability Price
5g CS-0686731-5g In Stock ₹ 1,78,267.00

CS-0686731 - 5g

₹ 1,78,267.00

In Stock

Quantity

1

Base Price: ₹ 1,78,267.00

GST (18%): ₹ 32,088.06

Total Price: ₹ 2,10,355.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄OS₂

Molecular Weight

214.27

Synonyms

None

SMILES

CC1=NN=C(S1)SCC2=NOC=N2

Tpsa

64.7

Logp

1.52182

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08914
1119452-70-8 | 3-([(5-Methyl-1,3,4-thiadiazol-2-yl)thio]methyl)-1,2,4-oxadiazole
A2B Chem ₹ 46,547.00 - ₹ 51,442.00

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-0686731

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄OS₂

Molecular Weight:
214.27

Synonyms:
None

SMILES:
CC1=NN=C(S1)SCC2=NOC=N2

Tpsa:
64.7

Logp:
1.52182

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=NO1)C2=CC=C(C=C2)C(=O)O

Tpsa:
76.22

Logp:
2.7323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686733

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₂

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)N2CCCC2

Tpsa:
56.57

Logp:
2.37548

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686734

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
COC(=O)C1=CN2C=CC=NC2=N1

Tpsa:
56.49

Logp:
0.5159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1