CS-0267529

5-(Azetidin-3-yl)-3-benzyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 280111-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0267529-5g In Stock ₹ 1,59,569.40

CS-0267529 - 5g

₹ 1,59,569.40

In Stock

Quantity

1

Base Price: ₹ 1,59,569.40

GST (18%): ₹ 28,722.492

Total Price: ₹ 1,88,291.892

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O

Molecular Weight

215.25

Synonyms

None

SMILES

C1(CC2=CC=CC=C2)=NOC(C3CNC3)=N1

Tpsa

50.95

Logp

1.3472

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-0267529

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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:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C1(CC2=CC=CC=C2)=NOC(C3CNC3)=N1

Tpsa:
50.95

Logp:
1.3472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
C1(CC2=CC=CO2)CNCC1

Tpsa:
25.17

Logp:
1.4316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267531

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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:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
None

SMILES:
C1(CC2=CC=CS2)=NOC(C3CNC3)=N1

Tpsa:
50.95

Logp:
1.4087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

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CS-0267532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
C1(CC2=CC3=C(CCC3)C=C2)CNC1

Tpsa:
12.03

Logp:
1.9372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2