CS-0930745

1-(1,2,4-Oxadiazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1083216-57-2

Select a Size

Pack Size SKU Availability Price
5g CS-0930745-5g In Stock ₹ 3,16,743.12

CS-0930745 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇N₃O

Molecular Weight

113.12

Synonyms

None

SMILES

N=1OC(=NC1)C(N)C

Tpsa

64.94

Logp

0.0893

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0930745

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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:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
None

SMILES:
N=1OC(=NC1)C(N)C

Tpsa:
64.94

Logp:
0.0893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O1C=2C=CC(OC)=CC2C(=C1C)C(N)C

Tpsa:
48.39

Logp:
2.76952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930747

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN₃

Molecular Weight:
258.50

Synonyms:
None

SMILES:
ClC=1N=C2C=C(Br)C=CC2=NC1N

Tpsa:
51.8

Logp:
2.6279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0930748

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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:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
C#CC(NCC(C)C)(C)CC

Tpsa:
12.03

Logp:
2.0339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4