CS-0557551

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

Manufacturer: ChemScene

CAS Number: 116850-51-2

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

C₈H₉N₃S₂

Molecular Weight

211.31

Synonyms

4H-1,2,4-Triazole, 4-methyl-3-(methylthio)-5-(2-thienyl)-

SMILES

CN1C(=NN=C1SC)C2=CC=CS2

Tpsa

30.71

Logp

2.2655

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA17043
116850-51-2 | 4H-1,2,4-Triazole, 4-methyl-3-(methylthio)-5-(2-thienyl)-
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-0557551

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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:
C₈H₉N₃S₂

Molecular Weight:
211.31

Synonyms:
4H-1,2,4-Triazole, 4-methyl-3-(methylthio)-5-(2-thienyl)-

SMILES:
CN1C(=NN=C1SC)C2=CC=CS2

Tpsa:
30.71

Logp:
2.2655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN

Molecular Weight:
244.52

Synonyms:
6-BroMo-4-chloro-7-Methyl indole

SMILES:
CC1=C(Br)C=C(Cl)C2=C1NC=C2

Tpsa:
15.79

Logp:
3.89222

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0557553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFN

Molecular Weight:
228.06

Synonyms:
6-Bromo-4-flouro-7-methyl indole

SMILES:
CC1=C(C=C(C2=C1NC=C2)F)Br

Tpsa:
15.79

Logp:
3.37792

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0557554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
(E)-4-(2-methyl-3-nitroanilino)-4-oxo-2-butenoic acid

SMILES:
O=C(O)/C=C/C(NC1=CC=CC([N+]([O-])=O)=C1C)=O

Tpsa:
109.54

Logp:
1.48252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4