CS-0933160

3-(3-Phenoxyphenyl)-1,2,4-oxadiazol-5(4H)-one

Manufacturer: ChemScene

CAS Number: 1182892-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0933160-1g In Stock ₹ 1,45,965.36
5g CS-0933160-5g In Stock ₹ 4,08,292.32
10g CS-0933160-10g In Stock ₹ 6,01,743.48

CS-0933160 - 1g

₹ 1,45,965.36

In Stock

Quantity

1

Base Price: ₹ 1,45,965.36

GST (18%): ₹ 26,273.765

Total Price: ₹ 1,72,239.125

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₃

Molecular Weight

254.24

Synonyms

None

SMILES

O=C1ON=C(N1)C=2C=CC=C(OC=3C=CC=CC3)C2

Tpsa

68.12

Logp

2.8222

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV68103
1182892-38-1 | 3-(3-phenoxyphenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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

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Img

ChemScene

CS-0933160

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C1ON=C(N1)C=2C=CC=C(OC=3C=CC=CC3)C2

Tpsa:
68.12

Logp:
2.8222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
N1=CSC(=C1C)CNC(C)(C)C

Tpsa:
24.92

Logp:
2.33962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)CN1N=C(N)C=C1

Tpsa:
72.94

Logp:
0.38

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0933163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNS

Molecular Weight:
171.24

Synonyms:
None

SMILES:
FC1=CC=CC(SCC)=C1N

Tpsa:
26.02

Logp:
2.5199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2