CS-0279482

N-(4-Fluorophenyl)-5-methyl-3-phenylisoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 505088-42-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0279482-500mg In Stock ₹ 2,18,178.00

CS-0279482 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃FN₂O₂

Molecular Weight

296.30

Synonyms

None

SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Tpsa

55.13

Logp

4.04142

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG94522
505088-42-6 | N-(4-fluorophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
A2B Chem --

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-0279482

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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:
C₁₇H₁₃FN₂O₂

Molecular Weight:
296.30

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Tpsa:
55.13

Logp:
4.04142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279483

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
Methyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate

SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)OC

Tpsa:
52.33

Logp:
2.43662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0279484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
1-(5-hydroxy-2-methyl-1H-indol-3-yl)ethanone

SMILES:
CC1=C(C(=O)C)C2=C(C=CC(=C2)O)N1

Tpsa:
53.09

Logp:
2.38452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0279485

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
5-Acetyl-2-amino-4-methyl-thiophene-3-carboxylic acid methyl ester

SMILES:
CC1=C(C(=O)C)SC(=C1C(=O)OC)N

Tpsa:
69.39

Logp:
1.62792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2