CS-0767713

5-(P-Tolyl)-1,2,4-Thiadiazole

Manufacturer: ChemScene

CAS Number: 175205-59-1

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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

C₉H₈N₂S

Molecular Weight

176.24

Synonyms

None

SMILES

CC1=CC=C(C=C1)C1=NC=NS1

Tpsa

25.78

Logp

2.51352

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA94008
175205-59-1 | 5-(p-Tolyl)-1,2,4-thiadiazole
A2B Chem --

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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-0767713

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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:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC=NS1

Tpsa:
25.78

Logp:
2.51352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767714

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₃S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)C1=C(N)N=C(N=C1)N1CCOCC1

Tpsa:
98.41

Logp:
0.0775

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂S

Molecular Weight:
292.36

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)C1=C(N)N=C(N=C1)C1=CC=NC=C1

Tpsa:
98.83

Logp:
1.693

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767716

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₃S

Molecular Weight:
300.38

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)C1=C(N)N=C(N=C1)N1CCOCC1

Tpsa:
98.41

Logp:
0.4676

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2