CS-0349365

3-(M-tolyl)-1,2,4-oxadiazol-5(4h)-one

Manufacturer: ChemScene

CAS Number: 26925-41-7

Select a Size

Pack Size SKU Availability Price
1g CS-0349365-1g In Stock ₹ 1,24,404.24

CS-0349365 - 1g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

O=C1NC(C2=CC=CC(C)=C2)=NO1

Tpsa

58.89

Logp

1.33832

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0349365

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1NC(C2=CC=CC(C)=C2)=NO1

Tpsa:
58.89

Logp:
1.33832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
O=C1NC(C2=CC=CC(F)=C2F)C1

Tpsa:
29.1

Logp:
1.5258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349367

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
4-(3-METHOXYPHENYL)-2-AZETIDINONE

SMILES:
O=C1NC(C2=CC=CC(OC)=C2)C1

Tpsa:
38.33

Logp:
1.2562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
2-Azetidinone, 3-ethyl-4-phenyl- (en)

SMILES:
O=C1NC(C2=CC=CC=C2)C1CC

Tpsa:
29.1

Logp:
1.8837

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2