CS-0586467

Ethyl 3-(2-fluorophenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1099670-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0586467-5g In Stock ₹ 1,85,494.08

CS-0586467 - 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

C₁₁H₁₃FO₃

Molecular Weight

212.22

Synonyms

None

SMILES

CCOC(=O)CCOC1=CC=CC=C1F

Tpsa

35.53

Logp

2.1577

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX96506
1099670-07-1 | Ethyl 3-(2-fluorophenoxy)propanoate
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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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-0586467

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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:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC=CC=C1F

Tpsa:
35.53

Logp:
2.1577

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0586468

--


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:
Propanoic acid, 3-(3,4-difluorophenoxy)-, ethyl ester

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

Tpsa:
35.53

Logp:
2.2968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0586469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.0374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0586470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC=C(C=C1)C=O

Tpsa:
52.6

Logp:
1.8311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6