CS-0583730

Ethyl 3-(4-chloro-2-fluorophenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1443304-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0583730-5g In Stock ₹ 1,85,494.08

CS-0583730 - 5g

₹ 1,85,494.08

In Stock

Quantity

1

Base Price: ₹ 1,85,494.08

GST (18%): ₹ 33,388.934

Total Price: ₹ 2,18,883.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClFO₃

Molecular Weight

246.66

Synonyms

None

SMILES

CCOC(=O)CCOC1=C(C=C(C=C1)Cl)F

Tpsa

35.53

Logp

2.8111

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX92687
1443304-73-1 | Ethyl 3-(4-chloro-2-fluorophenoxy)propanoate
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-0583730

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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:
C₁₁H₁₂ClFO₃

Molecular Weight:
246.66

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=C(C=C(C=C1)Cl)F

Tpsa:
35.53

Logp:
2.8111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583731

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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:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
3-iso-Butoxy-4,5-difluorobenzoic acid

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

Tpsa:
46.53

Logp:
2.6978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583732

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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:
C₁₂H₁₂F₂O₄

Molecular Weight:
258.22

Synonyms:
Ethyl 3,5-difluoro-4-ethoxybenzoylformate

SMILES:
CCOC1=C(C=C(C=C1F)C(=O)C(=O)OCC)F

Tpsa:
52.6

Logp:
2.1093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583733

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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:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)OCCC2OCCO2

Tpsa:
53.99

Logp:
1.6495

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6