CS-0718485

Ethyl 4-((2,4-difluorophenoxy)methyl)-5-methylisoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 938022-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0718485-5g In Stock ₹ 81,196.44
10g CS-0718485-10g In Stock ₹ 96,853.92

CS-0718485 - 5g

₹ 81,196.44

In Stock

Quantity

1

Base Price: ₹ 81,196.44

GST (18%): ₹ 14,615.359

Total Price: ₹ 95,811.799

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃F₂NO₄

Molecular Weight

297.25

Synonyms

None

SMILES

CCOC(=O)C1=NOC(C)=C1COC1=CC=C(F)C=C1F

Tpsa

61.56

Logp

3.01692

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ06440
938022-06-1 | Ethyl 4-((2,4-difluorophenoxy)methyl)-5-methylisoxazole-3-carboxylate
A2B Chem --

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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-0718485

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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:
C₁₄H₁₃F₂NO₄

Molecular Weight:
297.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(C)=C1COC1=CC=C(F)C=C1F

Tpsa:
61.56

Logp:
3.01692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0718486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CCC(C)N1C=CC=N1

Tpsa:
17.82

Logp:
1.8541

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₆

Molecular Weight:
306.27

Synonyms:
None

SMILES:
COC(=O)C1=NOC(C)=C1COC1=CC(C)=CC=C1[N+]([O-])=O

Tpsa:
104.7

Logp:
2.56524

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0718488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
COC(=O)CCN1C=CC(=N1)C(=O)OC

Tpsa:
70.42

Logp:
0.2328

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4