CS-0219168

5-(4-Tert-butylphenoxymethyl)-1,3,4-oxadiazole-2-thiol

Manufacturer: ChemScene

CAS Number: 80549-62-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0219168-100mg In Stock ₹ 8,042.64
250mg CS-0219168-250mg In Stock ₹ 11,208.36
500mg CS-0219168-500mg In Stock ₹ 21,304.44
1g CS-0219168-1g In Stock ₹ 31,143.84
5g CS-0219168-5g In Stock ₹ 90,265.80
10g CS-0219168-10g In Stock ₹ 1,33,730.28

CS-0219168 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂S

Molecular Weight

264.34

Synonyms

None

SMILES

SC1=NN=C(COC2=CC=C(C(C)(C)C)C=C2)O1

Tpsa

48.15

Logp

3.2348

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV21848
80549-62-8 | 5-(4-tert-butylphenoxymethyl)-1,3,4-oxadiazole-2-thiol
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219168

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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:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
SC1=NN=C(COC2=CC=C(C(C)(C)C)C=C2)O1

Tpsa:
48.15

Logp:
3.2348

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0219170

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₂FN₃S

Molecular Weight:
285.34

Synonyms:
5-(2-Fluoro-phenyl)-4-p-tolyl-4H-[1,2,4]triazole-3-thiol

SMILES:
SC1=NN=C(C2=CC=CC=C2F)N1C3=CC=C(C)C=C3

Tpsa:
30.71

Logp:
3.67052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0219171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂OS

Molecular Weight:
323.20

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Cl)C(Cl)=C2)C(S)=NC3=C1C=CC=C3

Tpsa:
34.89

Logp:
3.9812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0219172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₇S

Molecular Weight:
239.30

Synonyms:
Bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol

SMILES:
S=C1NN=C2N=C(N=C(NCC)N21)NCC

Tpsa:
82.93

Logp:
1.04549

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4