CS-0337360

4-Phenyl-5-(phenylamino)-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 14132-84-4

Select a Size

Pack Size SKU Availability Price
10g CS-0337360-10g In Stock ₹ 1,21,666.32

CS-0337360 - 10g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₄S

Molecular Weight

268.34

Synonyms

5-anilino-4-phenyl-4H-1,2,4-triazole-3-thiol

SMILES

SC1=NN=C(NC2=CC=CC=C2)N1C3=CC=CC=C3

Tpsa

42.74

Logp

3.2996

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA67478
14132-84-4 | 5-Anilino-4-phenyl-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337360

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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:
C₁₄H₁₂N₄S

Molecular Weight:
268.34

Synonyms:
5-anilino-4-phenyl-4H-1,2,4-triazole-3-thiol

SMILES:
SC1=NN=C(NC2=CC=CC=C2)N1C3=CC=CC=C3

Tpsa:
42.74

Logp:
3.2996

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0337361

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
3,5-Dibromo-o-cresol

SMILES:
OC1=CC(Br)=CC(Br)=C1C

Tpsa:
20.23

Logp:
3.22562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0337362

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
CC1=NC(=C(C#N)C2=C1CCCC2)SCC(=O)OC

Tpsa:
62.98

Logp:
2.4056

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0337363

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
Ethanone, 1-pyrazinyl-, oxime (9CI)

SMILES:
CC(C1=NC=CN=C1)=NO

Tpsa:
58.37

Logp:
0.6748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1