CS-0929457

5-(Piperidin-3-yl)-1,3,4-oxadiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1046203-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0929457-5g In Stock ₹ 69,474.72

CS-0929457 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

O=C1OC(=NN1)C2CNCCC2

Tpsa

70.92

Logp

-0.1701

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0929457

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1OC(=NN1)C2CNCCC2

Tpsa:
70.92

Logp:
-0.1701

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0929458

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₃S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(C2=NNC(=S)O2)C1

Tpsa:
71.36

Logp:
2.84669

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929459

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃O₂S

Molecular Weight:
296.53

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=NNC=2N=CC(Br)=CC21

Tpsa:
75.71

Logp:
1.6479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)CN2CCC(N(C)C)C2

Tpsa:
6.48

Logp:
2.585

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3