CS-0580741

Ethyl 2-(2-fluorophenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 544470-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0580741-5g In Stock ₹ 9,753.84
25g CS-0580741-25g In Stock ₹ 38,502.00
100g CS-0580741-100g In Stock ₹ 1,48,703.28

CS-0580741 - 5g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

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)C(C)OC1=CC=CC=C1F

Tpsa

35.53

Logp

2.1561

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97415
544470-44-2 | Ethyl 2-(2-fluorophenoxy)propanoate
A2B Chem ₹ 1,112.28 - ₹ 1,12,425.84

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-0580741

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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)C(C)OC1=CC=CC=C1F

Tpsa:
35.53

Logp:
2.1561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
2,3-DIMETHYL-5-ISOBUTYLPYRAZINE

SMILES:
CC1=NC=C(N=C1C)CC(C)C

Tpsa:
25.78

Logp:
2.29194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNaO₃S

Molecular Weight:
264.66

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=CC=C2)Cl.[Na+]

Tpsa:
57.2

Logp:
-0.5987

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
(5-(pyridin-2-yl)pyridin-3-yl)methanamine

SMILES:
C1=CC=NC(=C1)C2=CN=CC(=C2)CN

Tpsa:
51.8

Logp:
1.6023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2