CS-0364367

2-(2-Methoxyphenyl)-5-(piperidin-4-yl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 954229-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0364367-5g In Stock ₹ 2,33,407.68

CS-0364367 - 5g

₹ 2,33,407.68

In Stock

Quantity

1

Base Price: ₹ 2,33,407.68

GST (18%): ₹ 42,013.382

Total Price: ₹ 2,75,421.062

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

4-[5-(2-Methoxyphenyl)-1,3,4-Oxadiazol-2-Yl]Piperidine(WX604152)

SMILES

COC1=CC=CC=C1C2=NN=C(C3CCNCC3)O2

Tpsa

60.18

Logp

2.2122

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI64316
954229-12-0 | 4-[5-(2-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine
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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364367

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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:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
4-[5-(2-Methoxyphenyl)-1,3,4-Oxadiazol-2-Yl]Piperidine(WX604152)

SMILES:
COC1=CC=CC=C1C2=NN=C(C3CCNCC3)O2

Tpsa:
60.18

Logp:
2.2122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364368

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC1=CC2=NC(=C(C=O)N2C=C1)C3=CC=CC=C3OC

Tpsa:
43.6

Logp:
3.13082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₄

Molecular Weight:
310.30

Synonyms:
None

SMILES:
CC1=CC=CN2C1=NC(=C(C=O)C2=O)OC3=CC=CC=C3OC

Tpsa:
69.9

Logp:
2.61632

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Ethanimidamide, 2-(2-methoxyphenoxy)- (9CI)

SMILES:
COC1=CC=CC=C1OCC(=N)N

Tpsa:
68.33

Logp:
1.00997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4