CS-0261151

3,5-Diethyl-1h-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 7343-35-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0261151-100mg In Stock ₹ 7,871.52
250mg CS-0261151-250mg In Stock ₹ 13,176.24
1g CS-0261151-1g In Stock ₹ 34,994.04

CS-0261151 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃

Molecular Weight

125.17

Synonyms

3,5-diethyl-1H-[1,2,4]triazole

SMILES

CCC1=NC(=NN1)CC

Tpsa

41.57

Logp

0.9295

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC79098
7343-35-3 | 3,5-Diethyl-1H-1,2,4-triazole
A2B Chem ₹ 10,438.32 - ₹ 13,518.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0261151

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
3,5-diethyl-1H-[1,2,4]triazole

SMILES:
CCC1=NC(=NN1)CC

Tpsa:
41.57

Logp:
0.9295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0261152

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
5-Isoxazolecarbonitrile,3-ethyl-4,5-dihydro

SMILES:
N#CC1CC(CC)=NO1

Tpsa:
45.38

Logp:
1.06488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0261153

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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:
C₉H₆ClFN₂O

Molecular Weight:
212.61

Synonyms:
None

SMILES:
FC1=CC=C(CC2=NOC(Cl)=N2)C=C1

Tpsa:
38.92

Logp:
2.4529

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0261155

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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:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
4-ethyl-phenethyl bromide

SMILES:
CCC1=CC=C(CCBr)C=C1

Tpsa:
0

Logp:
3.1864

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3