CS-0545316

2-((4-Amino-5-ethyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 877434-13-4

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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

C₁₄H₁₉N₅O₂S

Molecular Weight

321.40

Synonyms

None

SMILES

CCC1=NN=C(N1N)SCC(=O)NC2=CC=CC=C2OCC

Tpsa

95.06

Logp

1.6838

H Acceptors

7

H Donors

2

Rotatable Bonds

7

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545316

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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:
C₁₄H₁₉N₅O₂S

Molecular Weight:
321.40

Synonyms:
None

SMILES:
CCC1=NN=C(N1N)SCC(=O)NC2=CC=CC=C2OCC

Tpsa:
95.06

Logp:
1.6838

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0545317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₄O₂

Molecular Weight:
292.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NN=C2C(F)(F)F)C1

Tpsa:
60.25

Logp:
2.0476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0545319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
2-BENZOIMIDAZOL-1-YL-BUTYRIC ACID

SMILES:
CCC(N1C2=CC=CC=C2N=C1)C(O)=O

Tpsa:
55.12

Logp:
2.072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
Methyl-(2-methyl-5-thiophen-2-yl-2H-pyrazol-3-ylmethyl)-amine

SMILES:
CNCC1=CC(=NN1C)C2=CC=CS2

Tpsa:
29.85

Logp:
1.868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3