CS-0689695

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

Manufacturer: ChemScene

CAS Number: 1205637-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0689695-5g In Stock ₹ 1,43,569.68

CS-0689695 - 5g

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇Cl₂N₃O

Molecular Weight

302.20

Synonyms

None

SMILES

C1CNCCC1C2=NN=C(O2)C3=CC=CC=C3.Cl.Cl

Tpsa

50.95

Logp

3.0472

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV02682
1205637-43-9 | 2-Phenyl-5-(piperidin-4-yl)-1,3,4-oxadiazole dihydrochloride
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-0689695

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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:
C₁₃H₁₇Cl₂N₃O

Molecular Weight:
302.20

Synonyms:
None

SMILES:
C1CNCCC1C2=NN=C(O2)C3=CC=CC=C3.Cl.Cl

Tpsa:
50.95

Logp:
3.0472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClFN₃O

Molecular Weight:
283.73

Synonyms:
None

SMILES:
C1CNCCC1C2=NN=C(O2)C3=CC=C(C=C3)F.Cl

Tpsa:
50.95

Logp:
2.7645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1C(=O)OC)Cl)CO

Tpsa:
59.42

Logp:
1.32232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1C(=O)OC)Cl)CCl

Tpsa:
39.19

Logp:
2.56882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2