CS-0730416

3-Phenyl-5-(piperazin-1-ylmethyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1019108-02-1

Select a Size

Pack Size SKU Availability Price
5g CS-0730416-5g In Stock ₹ 1,24,062.00

CS-0730416 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O

Molecular Weight

244.29

Synonyms

None

SMILES

C(N1CCNCC1)C1=NC(=NO1)C1=CC=CC=C1

Tpsa

54.19

Logp

1.1418

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI92757
1019108-02-1 | 3-Phenyl-5-(piperazin-1-ylmethyl)-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-0730416

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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:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C(N1CCNCC1)C1=NC(=NO1)C1=CC=CC=C1

Tpsa:
54.19

Logp:
1.1418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COC1=CC=C(CC(N)C2=NC=C(C)C=C2)C=C1OC

Tpsa:
57.37

Logp:
2.64972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC(=O)C1(CC2=CC=C(C=C2)[N+]([O-])=O)CCOCC1

Tpsa:
78.67

Logp:
2.1071

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0730419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CC1=NNC2=C1C(C)=C(CC(O)=O)C(=O)O2

Tpsa:
96.19

Logp:
0.76004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2