CS-0070140

3-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine

Manufacturer: ChemScene

CAS Number: 954228-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0070140-5g In Stock ₹ 2,01,322.68
10g CS-0070140-10g In Stock ₹ 2,81,749.08

CS-0070140 - 5g

₹ 2,01,322.68

In Stock

Quantity

1

Base Price: ₹ 2,01,322.68

GST (18%): ₹ 36,238.082

Total Price: ₹ 2,37,560.762

Purity

97%

MDL No

MFCD09750322

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

CC1=NN=C(C2CNCCC2)O1

Tpsa

50.95

Logp

0.84502

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV57564
954228-68-3 | 3-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine
A2B Chem ₹ 44,747.88 - ₹ 1,98,841.44

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070140

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Purity:
97%

MDL No:
MFCD09750322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1=NN=C(C2CNCCC2)O1

Tpsa:
50.95

Logp:
0.84502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
4-Chloro-6-isopropylpyrimidine

SMILES:
ClC1=NC=NC(C(C)C)=C1

Tpsa:
25.78

Logp:
2.2534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0070142

--


Purity:
97%

MDL No:
MFCD02181184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₄O

Molecular Weight:
226.56

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=O)C(F)=CC=C1Cl

Tpsa:
17.07

Logp:
3.3104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0070143

--


Purity:
97%

MDL No:
MFCD06800600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
2,7-Dimethoxyquinoline-3-carbaldehyde

SMILES:
O=CC1=CC2=CC=C(OC)C=C2N=C1OC

Tpsa:
48.42

Logp:
2.0645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3