CS-0216837

Methyl 4-acetyl-5-methyl-1,2-oxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 104149-61-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0216837-100mg In Stock ₹ 13,860.72
250mg CS-0216837-250mg In Stock ₹ 19,422.12
1g CS-0216837-1g In Stock ₹ 39,015.36

CS-0216837 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₄

Molecular Weight

183.16

Synonyms

Methyl 4-acetyl-5-methylisoxazole-3-carboxylate

SMILES

CC(=O)C1=C(C)ON=C1C(=O)OC

Tpsa

69.4

Logp

0.97222

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD68382
104149-61-3 | Methyl 4-acetyl-5-methylisoxazole-3-carboxylate
A2B Chem ₹ 17,882.04 - ₹ 61,004.28

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216837

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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:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
Methyl 4-acetyl-5-methylisoxazole-3-carboxylate

SMILES:
CC(=O)C1=C(C)ON=C1C(=O)OC

Tpsa:
69.4

Logp:
0.97222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0216838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₃

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2=CC=CC(F)=C2)C=C1

Tpsa:
46.53

Logp:
3.3162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216839

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
3-(2,3-DIFLUOROPHENYL)PROPIONIC ACID

SMILES:
C1=CC(=C(C(=C1)F)F)CCC(=O)O

Tpsa:
37.3

Logp:
1.982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₅S

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(S(=O)(N)=O)C=C1F

Tpsa:
106.69

Logp:
-0.0635

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4