CS-0547166

2-((4-Ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 333313-05-6

Select a Size

Pack Size SKU Availability Price
5g CS-0547166-5g In Stock ₹ 1,23,976.44

CS-0547166 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₃S

Molecular Weight

293.34

Synonyms

None

SMILES

CCN1C(=NN=C1SCC(=O)O)C2=CC=CC=C2OC

Tpsa

77.24

Logp

2.1503

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ14660
333313-05-6 | 2-((4-Ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid
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-0547166

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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:
C₁₃H₁₅N₃O₃S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
CCN1C(=NN=C1SCC(=O)O)C2=CC=CC=C2OC

Tpsa:
77.24

Logp:
2.1503

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0547167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(C=C(C1=CC=CC(C)=C1)N2)NC2=S

Tpsa:
48.65

Logp:
2.40791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₆

Molecular Weight:
357.36

Synonyms:
{6-nitro-1,3-benzodioxol-5-yl}methyl 4-tert-butylbenzoate

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)OCC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Tpsa:
87.9

Logp:
3.978

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0547169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1C)C)N2CCCCC2

Tpsa:
48.99

Logp:
1.37704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1