CS-0606394

4-Methyl-3-(methylthio)-5-phenyl-4H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 25812-76-4

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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

C₁₀H₁₁N₃S

Molecular Weight

205.28

Synonyms

None

SMILES

CN1C(=NN=C1SC)C2=CC=CC=C2

Tpsa

30.71

Logp

2.204

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF28457
25812-76-4 | 4-METHYL-3-(METHYLTHIO)-5-PHENYL-4H-1,2,4-TRIAZOLE
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

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Img

ChemScene

CS-0606394

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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:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CN1C(=NN=C1SC)C2=CC=CC=C2

Tpsa:
30.71

Logp:
2.204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)N)C

Tpsa:
70.14

Logp:
2.24804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrF₃NO

Molecular Weight:
334.13

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=C(C=C(C=C2)OC(F)(F)F)Br)C

Tpsa:
14.16

Logp:
4.75524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S₂

Molecular Weight:
258.36

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)SC3=CC=C(C=C3)N

Tpsa:
38.91

Logp:
4.0297

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2