CS-0691385

5-(3-Phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1215535-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-0691385-5g In Stock ₹ 1,59,826.08

CS-0691385 - 5g

₹ 1,59,826.08

In Stock

Quantity

1

Base Price: ₹ 1,59,826.08

GST (18%): ₹ 28,768.694

Total Price: ₹ 1,88,594.774

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₄O₂

Molecular Weight

240.22

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CN=CNC3=O

Tpsa

84.67

Logp

1.4869

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14059
1215535-02-6 | 5-(3-Phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4(3h)-one
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0691385

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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:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C3=CN=CNC3=O

Tpsa:
84.67

Logp:
1.4869

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2N=CN(C3=O)C

Tpsa:
34.89

Logp:
2.97042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0691387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=S(O)(O)=O.CC1=C(C)C=CC2=CC=CN=C12

Tpsa:
100.38

Logp:
5.05048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0691388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)Br

Tpsa:
65.21

Logp:
2.7562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2