CS-0730376

4-(4-Ethylphenyl)-5-(p-tolyl)-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 917748-26-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇N₃S

Molecular Weight

295.40

Synonyms

None

SMILES

CCC1=CC=C(C=C1)N1C(=S)NN=C1C1=CC=C(C)C=C1

Tpsa

33.61

Logp

4.46771

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-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-0730376

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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:
C₁₇H₁₇N₃S

Molecular Weight:
295.40

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N1C(=S)NN=C1C1=CC=C(C)C=C1

Tpsa:
33.61

Logp:
4.46771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂FNO

Molecular Weight:
265.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)NC1=CC=CC2=CC=CC=C12

Tpsa:
29.1

Logp:
4.2312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO

Molecular Weight:
257.30

Synonyms:
None

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

Tpsa:
29.1

Logp:
4.2014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFNO

Molecular Weight:
249.67

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)NC1=CC=C(Cl)C=C1

Tpsa:
29.1

Logp:
3.7314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2