CS-0661061

Methyl 3-phenyl-1,2,4-oxadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 259150-97-5

Select a Size

Pack Size SKU Availability Price
5g CS-0661061-5g In Stock ₹ 2,93,043.00

CS-0661061 - 5g

₹ 2,93,043.00

In Stock

Quantity

1

Base Price: ₹ 2,93,043.00

GST (18%): ₹ 52,747.74

Total Price: ₹ 3,45,790.74

Purity

98%

MDL No

MFCD08056635

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

None

SMILES

COC(=O)C1=NC(=NO1)C2=CC=CC=C2

Tpsa

65.22

Logp

1.5232

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB28149
259150-97-5 | 1,2,4-Oxadiazole-5-carboxylic acid, 3-phenyl-, methyl ester
A2B Chem ₹ 15,914.16 - ₹ 1,04,896.56

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-0661061

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Purity:
98%

MDL No:
MFCD08056635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC(=O)C1=NC(=NO1)C2=CC=CC=C2

Tpsa:
65.22

Logp:
1.5232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661063

--


Purity:
98%

MDL No:
MFCD27939554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃O₂

Molecular Weight:
259.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)O)Cl)Cl)C(F)(F)F

Tpsa:
37.3

Logp:
3.7104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CC(=NC(=C2)C(=O)O)C(=O)O

Tpsa:
96.72

Logp:
2.1536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0661065

--


Purity:
98%

MDL No:
MFCD00832833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂S

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(C=CC=C2S1)F)N

Tpsa:
52.32

Logp:
2.7993

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2