CS-0663365

Ethyl 2-(2-acetyl-4-fluorophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 34849-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0663365-5g In Stock ₹ 1,78,307.04

CS-0663365 - 5g

₹ 1,78,307.04

In Stock

Quantity

1

Base Price: ₹ 1,78,307.04

GST (18%): ₹ 32,095.267

Total Price: ₹ 2,10,402.307

Purity

98%

MDL No

MFCD20132859

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO₄

Molecular Weight

240.23

Synonyms

None

SMILES

CCOC(=O)COC1=C(C=C(C=C1)F)C(=O)C

Tpsa

52.6

Logp

1.9702

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF87192
34849-57-5 | Ethyl 2-(2-acetyl-4-fluorophenoxy)acetate
A2B Chem ₹ 47,143.56 - ₹ 86,501.16

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-0663365

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Purity:
98%

MDL No:
MFCD20132859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=C(C=C1)F)C(=O)C

Tpsa:
52.6

Logp:
1.9702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663366

--


Purity:
98%

MDL No:
MFCD00064261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CC(C)[C@@H](C1=CC=CC=C1)O

Tpsa:
20.23

Logp:
2.376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=C(C=C(C=C12)C)C)N

Tpsa:
65.46

Logp:
2.80854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.4059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3