CS-0267470

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

Manufacturer: ChemScene

CAS Number: 1248908-19-1

Select a Size

Pack Size SKU Availability Price
5g CS-0267470-5g In Stock ₹ 1,00,789.68

CS-0267470 - 5g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₅O

Molecular Weight

203.20

Synonyms

None

SMILES

C1(C2=NOC(C3CNC3)=N2)=NC=CC=N1

Tpsa

76.73

Logp

0.2134

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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

Img

ChemScene

CS-0267470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1(C2=NOC(C3CNC3)=N2)=NC=CC=N1

Tpsa:
76.73

Logp:
0.2134

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1(C2=NOC(C3CNC3)=N2)=NC=CN=C1

Tpsa:
76.73

Logp:
0.2134

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
None

SMILES:
C1(C2CC=CCC2)CCNCC1

Tpsa:
12.03

Logp:
2.3423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0267473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
C1(C2CC2)=NOC(C3CNC3)=N1

Tpsa:
50.95

Logp:
0.6338

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2