CS-0307392

5-Ethyl-1h-1,2,3-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 1517459-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0307392-1g In Stock ₹ 1,26,543.24

CS-0307392 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₄

Molecular Weight

112.13

Synonyms

None

SMILES

NC1=C(CC)NN=N1

Tpsa

67.59

Logp

-0.0507

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0307392

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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:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
None

SMILES:
NC1=C(CC)NN=N1

Tpsa:
67.59

Logp:
-0.0507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0307393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
NC1=C(CC)ON=C1

Tpsa:
52.05

Logp:
0.8192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307394

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
5-ethyl-3-methyl-1,2-oxazol-4-amine

SMILES:
NC1=C(CC)ON=C1C

Tpsa:
52.05

Logp:
1.12762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
NC1=C(CCC(C)C)C=NC=C1

Tpsa:
38.91

Logp:
2.2524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3