CS-0689793

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

Manufacturer: ChemScene

CAS Number: 1207175-56-1

Select a Size

Pack Size SKU Availability Price
1g CS-0689793-1g In Stock ₹ 76,918.44

CS-0689793 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₅O

Molecular Weight

231.25

Synonyms

None

SMILES

C1CNCCC1C2=NN=C(O2)C3=NC=CN=C3

Tpsa

76.73

Logp

0.9936

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE18626
1207175-56-1 | 2-(Piperidin-4-yl)-5-(pyrazin-2-yl)-1,3,4-oxadiazole
A2B Chem --

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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-0689793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O

Molecular Weight:
231.25

Synonyms:
None

SMILES:
C1CNCCC1C2=NN=C(O2)C3=NC=CN=C3

Tpsa:
76.73

Logp:
0.9936

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=O)NC2=O

Tpsa:
92.02

Logp:
0.3931

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0689795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C1=O)CCN(C2)CC3=CC=CC=C3

Tpsa:
62.4

Logp:
2.1099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC1=NOC(=C1)CC(C)N

Tpsa:
52.05

Logp:
0.87272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2