CS-0647784

2-[[4-Amino-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]acetamide

Manufacturer: ChemScene

CAS Number: 667879-44-9

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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

C₁₁H₁₃N₅OS

Molecular Weight

263.32

Synonyms

None

SMILES

O=C(CSC1=NN=C(N1N)C2=CC=C(C)C=C2)N

Tpsa

99.82

Logp

0.54472

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT94666
667879-44-9 | 2-(4-Amino-5-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0647784

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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:
C₁₁H₁₃N₅OS

Molecular Weight:
263.32

Synonyms:
None

SMILES:
O=C(CSC1=NN=C(N1N)C2=CC=C(C)C=C2)N

Tpsa:
99.82

Logp:
0.54472

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0647787

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Purity:
98%

MDL No:
MFCD21607136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
OC1=C2C=C(SC)C=CC2=NC=C1

Tpsa:
33.12

Logp:
2.6623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647790

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Purity:
98%

MDL No:
MFCD00215274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(C2=CC=C(OC)C=C2)C=C1

Tpsa:
45.91

Logp:
3.28228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647792

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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:
C₁₃H₉ClN₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(C2=CC=C(C)C=C2)C=C1

Tpsa:
36.68

Logp:
3.5821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1