CS-0941913

Ethyl 2-(3-(trifluoromethyl)phenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1280673-40-6

Select a Size

Pack Size SKU Availability Price
5g CS-0941913-5g In Stock ₹ 76,233.96

CS-0941913 - 5g

₹ 76,233.96

In Stock

Quantity

1

Base Price: ₹ 76,233.96

GST (18%): ₹ 13,722.113

Total Price: ₹ 89,956.073

Purity

95%

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

O=C(OCC)C(OC1=CC=CC(=C1)C(F)(F)F)C

Tpsa

35.53

Logp

3.0358

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW08438
1280673-40-6 | ethyl 2-[3-(trifluoromethyl)phenoxy]propanoate
A2B Chem ₹ 25,668.00 - ₹ 62,629.92

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-0941913

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Purity:
95%

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:
O=C(OCC)C(OC1=CC=CC(=C1)C(F)(F)F)C

Tpsa:
35.53

Logp:
3.0358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0941914

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)C2=CC([C@H](C)O)=CC=C2

Tpsa:
29.46

Logp:
3.3189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0941915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OC)C(OC1=CC(N)=CC=C1C)C

Tpsa:
61.55

Logp:
1.51752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0941916

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
O=C(OCC)C=1NC(Cl)=NC1C

Tpsa:
54.98

Logp:
1.54822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2