CS-0761238

2-(4-Ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-(4-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 756120-52-2

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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

C₁₃H₁₆N₄OS

Molecular Weight

276.36

Synonyms

None

SMILES

CCN1C(=S)NN=C1CC(=O)NC1=CC=C(C)C=C1

Tpsa

62.71

Logp

2.45021

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT85372
756120-52-2 | 2-(4-Ethyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-N-p-tolyl-acetamide
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

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Img

ChemScene

CS-0761238

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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:
C₁₃H₁₆N₄OS

Molecular Weight:
276.36

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1CC(=O)NC1=CC=C(C)C=C1

Tpsa:
62.71

Logp:
2.45021

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0761239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
NC(=O)COC(=O)C1=CC=CC(=C1)C1=CC=C(O1)C=O

Tpsa:
99.6

Logp:
1.4012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0761240

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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:
C₁₅H₁₉N₃OS

Molecular Weight:
289.40

Synonyms:
None

SMILES:
COC1=CC=C(CCCC2=NNC(=S)N2CC=C)C=C1

Tpsa:
42.84

Logp:
3.31059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0761241

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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:
C₁₃H₁₆ClN₃S

Molecular Weight:
281.80

Synonyms:
None

SMILES:
CC(C)CN1C(=S)NN=C1CC1=CC=C(Cl)C=C1

Tpsa:
33.61

Logp:
3.84089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4