CS-0209983

Ethyl 2-[4-(trifluoromethyl)phenoxy]acetate

Manufacturer: ChemScene

CAS Number: 442125-30-6

Select a Size

Pack Size SKU Availability Price
1g CS-0209983-1g In Stock ₹ 10,609.44
5g CS-0209983-5g In Stock ₹ 41,411.04

CS-0209983 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

95%

MDL No

MFCD06659699

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O₃

Molecular Weight

248.20

Synonyms

Acetic acid,2-[4-(trifluoromethyl)phenoxy]-, ethyl ester

SMILES

O=C(OCC)COC1=CC=C(C(F)(F)F)C=C1

Tpsa

35.53

Logp

2.6473

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209983

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Purity:
95%

MDL No:
MFCD06659699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
Acetic acid,2-[4-(trifluoromethyl)phenoxy]-, ethyl ester

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

Tpsa:
35.53

Logp:
2.6473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0209984

--


Purity:
95%

MDL No:
MFCD11616867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
P-(PIPERIDINOCARBONYL)-,BENZOIC ACID

SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)O

Tpsa:
57.61

Logp:
2.0109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209985

--


Purity:
97%

MDL No:
MFCD11164635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=S(C1=CC=C(O)C=C1)(NC2CC2)=O

Tpsa:
66.4

Logp:
0.8329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0209986

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Purity:
98%

MDL No:
MFCD12783543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(OC)CCNC1=CC=CC=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
1.5698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5