CS-0269918

5-Benzyl-3-(4-chlorophenyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 21614-49-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0269918-25mg In Stock ₹ 1,63,676.28

CS-0269918 - 25mg

₹ 1,63,676.28

In Stock

Quantity

1

Base Price: ₹ 1,63,676.28

GST (18%): ₹ 29,461.73

Total Price: ₹ 1,93,138.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClN₂O

Molecular Weight

270.71

Synonyms

None

SMILES

C1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

Tpsa

38.92

Logp

3.9808

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM16007
21614-49-3 | 5-benzyl-3-(4-chlorophenyl)-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-0269918

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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:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)Cl

Tpsa:
38.92

Logp:
3.9808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0269919

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
5-Benzyl-1,3,4-thiadiazol-2-amine

SMILES:
C1=CC=C(C=C1)CC2=NNC(=N)S2

Tpsa:
52.53

Logp:
1.54147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269920

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀IN₃

Molecular Weight:
345.22

Synonyms:
4-Benzyl-piperidine-1-carboxamidine

SMILES:
C1=CC=C(C=C1)CC2CCN(CC2)C(=N)N.I

Tpsa:
53.11

Logp:
2.45257

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269921

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂

Molecular Weight:
214.31

Synonyms:
2-(4-Benzylpiperidino)acetonitrile

SMILES:
C1=CC=C(C=C1)CC2CCN(CC2)CC#N

Tpsa:
27.03

Logp:
2.46468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3