CS-0360394

4-Ethyl-1-phenyl-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 861519-47-3

Select a Size

Pack Size SKU Availability Price
5g CS-0360394-5g In Stock ₹ 1,61,023.92

CS-0360394 - 5g

₹ 1,61,023.92

In Stock

Quantity

1

Base Price: ₹ 1,61,023.92

GST (18%): ₹ 28,984.306

Total Price: ₹ 1,90,008.226

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

None

SMILES

CCC1=CN(C2=CC=CC=C2)N=N1

Tpsa

30.71

Logp

1.8297

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI86537
861519-47-3 | 4-ethyl-1-phenyl-1H-1,2,3-triazole
A2B Chem ₹ 17,026.44 - ₹ 25,496.88

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-0360394

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CCC1=CN(C2=CC=CC=C2)N=N1

Tpsa:
30.71

Logp:
1.8297

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄OS

Molecular Weight:
272.33

Synonyms:
4-Ethyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(CC)=C(C2=NC(C3=CC=CC=C3)=NO2)S1

Tpsa:
77.83

Logp:
3.0047

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
4-ethyl-n-(2-ethylphenyl)-benzamide

SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC

Tpsa:
29.1

Logp:
4.0637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0360397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNOS

Molecular Weight:
195.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C2=CSC=N2)O

Tpsa:
33.12

Logp:
2.6548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1