CS-0364170

2-((5-Imino-2,5-dihydro-1H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 326003-64-9

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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

C₁₁H₁₀F₃N₅OS

Molecular Weight

317.29

Synonyms

2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide

SMILES

N=C1NNC(=N1)SCC(NC2=CC=CC(C(F)(F)F)=C2)=O

Tpsa

97.42

Logp

1.96687

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO87244
326003-64-9 | 2-[(5-Amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0364170

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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:
C₁₁H₁₀F₃N₅OS

Molecular Weight:
317.29

Synonyms:
2-[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide

SMILES:
N=C1NNC(=N1)SCC(NC2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
97.42

Logp:
1.96687

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0364171

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₆N₄O₂S

Molecular Weight:
174.18

Synonyms:
[(3-amino-1H-1,2,4-triazol-5-yl)thio]acetic acid

SMILES:
C(C(=O)O)SC1=NC(=N)NN1

Tpsa:
105.62

Logp:
-0.60603

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0364174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₅

Molecular Weight:
317.34

Synonyms:
None

SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3=CC(=O)C(=CO3)O)OC

Tpsa:
72.14

Logp:
1.9209

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364175

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅OS

Molecular Weight:
211.24

Synonyms:
2-(6-Amino-9H-purin-8-ylsulfanyl)-ethanol

SMILES:
C(CSC1=NC2=C(N)N=CN=C2N1)O

Tpsa:
100.71

Logp:
0.0195

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3