CS-0971664

5-((1H-1,2,4-Triazol-1-yl)methyl)-1,3,4-oxadiazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 852933-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0971664-5g In Stock ₹ 72,897.12

CS-0971664 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₅OS

Molecular Weight

183.19

Synonyms

None

SMILES

S=C1OC(=NN1)CN2N=CN=C2

Tpsa

72.53

Logp

0.37199

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV30671
852933-13-2 | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1,3,4-oxadiazole-2-thiol
A2B Chem ₹ 25,154.64 - ₹ 2,87,567.16

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971664

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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:
C₅H₅N₅OS

Molecular Weight:
183.19

Synonyms:
None

SMILES:
S=C1OC(=NN1)CN2N=CN=C2

Tpsa:
72.53

Logp:
0.37199

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(OCC)COCCC=C

Tpsa:
35.53

Logp:
1.1422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0971666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
[C@@H](CSC1=CC=CC=C1)(O)[C@@]2(C(O)=C(O)C(=O)O2)[H]

Tpsa:
86.99

Logp:
1.3926

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0971667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(N)C=C2F)CCC1

Tpsa:
46.33

Logp:
1.5347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1