CS-0732212

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

Manufacturer: ChemScene

CAS Number: 917388-43-3

Select a Size

Pack Size SKU Availability Price
5g CS-0732212-5g In Stock ₹ 1,88,858.00

CS-0732212 - 5g

₹ 1,88,858.00

In Stock

Quantity

1

Base Price: ₹ 1,88,858.00

GST (18%): ₹ 33,994.44

Total Price: ₹ 2,22,852.44

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

Other Options

Image Product Name Manufacturer Price Range
AI61453
917388-43-3 | Ethyl 3-(3-methoxyphenyl)-5-methylisoxazole-4-carboxylate
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-0732212

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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:
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

Img

ChemScene

CS-0732213

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

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

Tpsa:
52.33

Logp:
2.96582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732214

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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:
C₁₃H₁₂N₂O₅

Molecular Weight:
276.24

Synonyms:
None

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

Tpsa:
95.47

Logp:
2.73492

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0732215

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C(=NO1)C1=CC(N)=CC=C1

Tpsa:
89.35

Logp:
1.93042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2