Home Products Building Blocks Functional Group CS 0118377

CS-0118377

5-(4-Chlorophenyl)-4-(4-ethylphenyl)-4h-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₁₄ClN₃S

Molecular Weight

315.82

Synonyms

None

SMILES

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

Tpsa

30.71

Logp

4.4388

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₄ClN₃S

Molecular Weight:

315.82

Synonyms:

None

SMILES:

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

Tpsa:

30.71

Logp:

4.4388

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₂ClN₃OS

Molecular Weight:

317.79

Synonyms:

None

SMILES:

SC1=NN=C(C2=CC=C(Cl)C=C2)N1C3=CC=C(OC)C=C3

Tpsa:

39.94

Logp:

3.885

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

95%

MDL No:

MFCD03655890

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₂ClN₃S

Molecular Weight:

253.75

Synonyms:

None

SMILES:

CCCN1C(S)=NN=C1C2=CC=C(Cl)C=C2

Tpsa:

30.71

Logp:

3.2972

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₄N₄OS

Molecular Weight:

298.36

Synonyms:

None

SMILES:

SC1=NN=C(C2=CC=NC=C2)N1C3=CC=C(OCC)C=C3

Tpsa:

52.83

Logp:

3.0167

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

4