CS-0358056

1,5-Diphenyl-1H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 5055-74-3

Select a Size

Pack Size SKU Availability Price
5g CS-0358056-5g In Stock ₹ 3,09,128.28

CS-0358056 - 5g

₹ 3,09,128.28

In Stock

Quantity

1

Base Price: ₹ 3,09,128.28

GST (18%): ₹ 55,643.09

Total Price: ₹ 3,64,771.37

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃S

Molecular Weight

253.32

Synonyms

1,5-Diphenyl-1H-1,2,4-triazole-3(2H)-thione

SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)S

Tpsa

30.71

Logp

3.223

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI51376
5055-74-3 | 1,5-Diphenyl-1H-1,2,4-triazole-3(2H)-thione
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-0358056

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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:
C₁₄H₁₁N₃S

Molecular Weight:
253.32

Synonyms:
1,5-Diphenyl-1H-1,2,4-triazole-3(2H)-thione

SMILES:
C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)S

Tpsa:
30.71

Logp:
3.223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358057

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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:
C₁₇H₁₄O

Molecular Weight:
234.29

Synonyms:
Cinnamylideneacetophenone

SMILES:
O=C(C1=CC=CC=C1)C=CC=CC2=CC=CC=C2

Tpsa:
17.07

Logp:
4.1389

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₃

Molecular Weight:
296.36

Synonyms:
1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione

SMILES:
O=C(C1=C2C=CC3=C1CCCC3(C)C)C(C4=C2OCC4C)=O

Tpsa:
43.37

Logp:
3.4433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0358059

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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:
C₁₅H₁₃N₅O₃

Molecular Weight:
311.30

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=C(OC)C(OC)=C2)C(C#N)=C(N)N(N)C1=O

Tpsa:
140.08

Logp:
0.57186

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3