CS-0335998

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

Manufacturer: ChemScene

CAS Number: 294848-72-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0335998-100mg In Stock ₹ 1,14,051.48

CS-0335998 - 100mg

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃S₂

Molecular Weight

301.43

Synonyms

None

SMILES

CC1=CC=CC=C1CSC2=NN=C(C3=CC=CS3)N2C

Tpsa

30.71

Logp

4.14432

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH28252
294848-72-9 | 4-methyl-3-{[(2-methylphenyl)methyl]sulfanyl}-5-(thiophen-2-yl)-4H-1,2,4-triazole
A2B Chem --

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

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Img

ChemScene

CS-0335998

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃S₂

Molecular Weight:
301.43

Synonyms:
None

SMILES:
CC1=CC=CC=C1CSC2=NN=C(C3=CC=CS3)N2C

Tpsa:
30.71

Logp:
4.14432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.9995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336000

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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:
C₁₇H₁₇N

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC1(C)C(C)=NC2=C1C=C(C3=CC=CC=C3)C=C2

Tpsa:
12.36

Logp:
4.7372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336001

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)-2-methyl-1-propanone

SMILES:
CC(C)(C(=O)N1CCC2=CC=CC=C21)Br

Tpsa:
20.31

Logp:
2.7492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1