CS-0324717

5-(Piperidin-4-ylmethyl)-3-(pyrazin-2-yl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1239743-56-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0324717-500mg In Stock ₹ 2,19,033.60

CS-0324717 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₅O

Molecular Weight

245.28

Synonyms

None

SMILES

C1CNCCC1CC2=NC(=NO2)C3=CN=CC=N3

Tpsa

76.73

Logp

1.0687

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ22123
1239743-56-6 | 2-[5-(Piperidin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]pyrazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324717

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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:
C₁₂H₁₅N₅O

Molecular Weight:
245.28

Synonyms:
None

SMILES:
C1CNCCC1CC2=NC(=NO2)C3=CN=CC=N3

Tpsa:
76.73

Logp:
1.0687

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324718

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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:
C₁₂H₁₂FN₃O₂

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(C1=C(CC)N(C2=CC=C(F)C(C)=C2)N=N1)O

Tpsa:
68.01

Logp:
1.97542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324719

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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:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
2-bromo-3-methyl-4-nitro-phenol

SMILES:
OC1=CC=C([N+]([O-])=O)C(C)=C1Br

Tpsa:
63.37

Logp:
2.37132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0324720

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)OC)C=N1

Tpsa:
27.05

Logp:
1.5819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1