CS-0337087

5-(Azetidin-3-yl)-3-(4-chlorobenzyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1539063-65-4

Select a Size

Pack Size SKU Availability Price
5g CS-0337087-5g In Stock ₹ 2,30,926.44

CS-0337087 - 5g

₹ 2,30,926.44

In Stock

Quantity

1

Base Price: ₹ 2,30,926.44

GST (18%): ₹ 41,566.759

Total Price: ₹ 2,72,493.199

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₃O

Molecular Weight

249.70

Synonyms

None

SMILES

C1=C(C=CC(=C1)Cl)CC2=NOC(=N2)C3CNC3

Tpsa

50.95

Logp

2.0006

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ12429
1539063-65-4 | 5-(Azetidin-3-yl)-3-(4-chlorobenzyl)-1,2,4-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-0337087

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)CC2=NOC(=N2)C3CNC3

Tpsa:
50.95

Logp:
2.0006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
Dimethyl (4-Methoxybenzyl)Malonate

SMILES:
COC1=CC=C(C=C1)CC(C(=O)OC)C(=O)OC

Tpsa:
61.83

Logp:
1.1999

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0337090

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
7-Benzyloxy-6-methoxy-3,4-dihydroisoquinoline

SMILES:
COC1=C(C=C2C=NCCC2=C1)OCC3=CC=CC=C3

Tpsa:
30.82

Logp:
3.2492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0337091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BrS

Molecular Weight:
331.35

Synonyms:
None

SMILES:
CCCCCCCCCCCCC1=CC=C(Br)S1

Tpsa:
0

Logp:
6.974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11