CS-0279483

Methyl 5-methyl-3-phenylisoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2065-28-3

Select a Size

Pack Size SKU Availability Price
1g CS-0279483-1g In Stock ₹ 25,496.88

CS-0279483 - 1g

₹ 25,496.88

In Stock

Quantity

1

Base Price: ₹ 25,496.88

GST (18%): ₹ 4,589.438

Total Price: ₹ 30,086.318

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279483

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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:
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

Img

ChemScene

CS-0279486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNOS

Molecular Weight:
235.28

Synonyms:
1-[2-(3-Fluoro-phenyl)-4-methyl-thiazol-5-yl]-ethanone

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

Tpsa:
29.96

Logp:
3.46022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2