CS-0296811

N,3-Diethyl-1,2,4-oxadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1249521-06-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0296811-2.5g In Stock ₹ 1,17,645.00
5g CS-0296811-5g In Stock ₹ 1,73,943.48
10g CS-0296811-10g In Stock ₹ 2,57,706.72

CS-0296811 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃O

Molecular Weight

141.17

Synonyms

None

SMILES

CCC1=NOC(NCC)=N1

Tpsa

50.95

Logp

1.0638

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

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Show Difference

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ChemScene

CS-0296811

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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:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CCC1=NOC(NCC)=N1

Tpsa:
50.95

Logp:
1.0638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
CCC1=NSC(N(CC2)CCC32OCCO3)=N1

Tpsa:
47.48

Logp:
1.4438

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0296813

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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:
C₈H₁₁N₅S

Molecular Weight:
209.27

Synonyms:
None

SMILES:
CCC1=NSC(NCC2=NNC=C2)=N1

Tpsa:
66.49

Logp:
1.4357

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

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CS-0296814

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCC12CC3CC(C1)CC(C3)(C2)C(=O)O

Tpsa:
37.3

Logp:
3.0676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2