CS-0732209

Ethyl 3-(3-chlorophenyl)-5-methylisoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 495417-28-2

Select a Size

Pack Size SKU Availability Price
5g CS-0732209-5g In Stock ₹ 1,81,643.88

CS-0732209 - 5g

₹ 1,81,643.88

In Stock

Quantity

1

Base Price: ₹ 1,81,643.88

GST (18%): ₹ 32,695.898

Total Price: ₹ 2,14,339.778

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO₃

Molecular Weight

265.69

Synonyms

None

SMILES

CCOC(=O)C1=C(C)ON=C1C1=CC=CC(Cl)=C1

Tpsa

52.33

Logp

3.48012

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG52039
495417-28-2 | 4-Isoxazolecarboxylicacid,3-(3-chlorophenyl)-5-methyl-,ethylester(9CI)
A2B Chem ₹ 53,047.20 - ₹ 1,58,029.32

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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-0732209

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)ON=C1C1=CC=CC(Cl)=C1

Tpsa:
52.33

Logp:
3.48012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₅

Molecular Weight:
276.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)ON=C1C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
95.47

Logp:
2.73492

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0732211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C(=NO1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
106.47

Logp:
2.25642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0732212

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)ON=C1C1=CC(OC)=CC=C1

Tpsa:
61.56

Logp:
2.83532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4