CS-0301733

N-Methyl-2-(1,2,4-oxadiazol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1249558-72-2

Select a Size

Pack Size SKU Availability Price
5g CS-0301733-5g In Stock ₹ 98,821.80
10g CS-0301733-10g In Stock ₹ 1,29,452.28

CS-0301733 - 5g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O

Molecular Weight

127.14

Synonyms

None

SMILES

CNCCC1=NOC=N1

Tpsa

50.95

Logp

-0.1685

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

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ChemScene

CS-0301733

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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:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
CNCCC1=NOC=N1

Tpsa:
50.95

Logp:
-0.1685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N

Molecular Weight:
193.33

Synonyms:
None

SMILES:
CNCCC12CC3CC(C2)CC(C3)C1

Tpsa:
12.03

Logp:
2.8123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301735

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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:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
CNCCC1C(C2)CCC2C1

Tpsa:
12.03

Logp:
2.0321

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N

Molecular Weight:
169.31

Synonyms:
None

SMILES:
CNCCC1CCC(CC)CC1

Tpsa:
12.03

Logp:
2.8123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4