CS-0549973

1-(3-(1-Methoxyethyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1528545-97-2

Select a Size

Pack Size SKU Availability Price
5g CS-0549973-5g In Stock ₹ 1,89,087.60

CS-0549973 - 5g

₹ 1,89,087.60

In Stock

Quantity

1

Base Price: ₹ 1,89,087.60

GST (18%): ₹ 34,035.768

Total Price: ₹ 2,23,123.368

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O₂

Molecular Weight

171.20

Synonyms

1-[3-(1-Methoxy-ethyl)-[1,2,4]oxadiazol-5-yl]-ethylamine

SMILES

CC(C1=NOC(=N1)C(C)N)OC

Tpsa

74.17

Logp

0.7967

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL38686
1528545-97-2 | 1-(3-(1-Methoxyethyl)-1,2,4-oxadiazol-5-yl)ethanamine
A2B Chem --

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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

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Img

ChemScene

CS-0549973

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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:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
1-[3-(1-Methoxy-ethyl)-[1,2,4]oxadiazol-5-yl]-ethylamine

SMILES:
CC(C1=NOC(=N1)C(C)N)OC

Tpsa:
74.17

Logp:
0.7967

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
CC(C)CC(=O)C1=C(C=C(C=C1)F)OC

Tpsa:
26.3

Logp:
3.0631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN₃O

Molecular Weight:
243.67

Synonyms:
None

SMILES:
CC(C1=NN=C(O1)C2=CC=CC=C2F)N.Cl

Tpsa:
64.94

Logp:
2.3172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
1-(3-Chloro-5-fluorophenyl)-2-methyl-1-propanone

SMILES:
CC(C)C(=O)C1=CC(=CC(=C1)Cl)F

Tpsa:
17.07

Logp:
3.3178

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2