CS-0864601

5-Ethoxy-1H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 87253-80-3

Select a Size

Pack Size SKU Availability Price
5g CS-0864601-5g In Stock ₹ 2,25,365.04

CS-0864601 - 5g

₹ 2,25,365.04

In Stock

Quantity

1

Base Price: ₹ 2,25,365.04

GST (18%): ₹ 40,565.707

Total Price: ₹ 2,65,930.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₄O

Molecular Weight

128.13

Synonyms

None

SMILES

NC1=NNC(OCC)=N1

Tpsa

76.82

Logp

-0.2144

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864601

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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:
C₄H₈N₄O

Molecular Weight:
128.13

Synonyms:
None

SMILES:
NC1=NNC(OCC)=N1

Tpsa:
76.82

Logp:
-0.2144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0864602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OC[C@H]1N(C)[C@@]2([H])CCCC[C@@]2([H])C1

Tpsa:
23.47

Logp:
1.2416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC=C1C2CC2

Tpsa:
26.3

Logp:
2.7407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0864606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
N#CC1=CC=C(I)C(C(C)=O)=C1

Tpsa:
40.86

Logp:
2.36548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1