CS-0669605

Methyl 2-(2-(trifluoromethoxy)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 666235-35-4

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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

C₁₀H₉F₃O₃

Molecular Weight

234.17

Synonyms

None

SMILES

COC(=O)CC1=CC=CC=C1OC(F)(F)F

Tpsa

35.53

Logp

2.3007

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG28377
666235-35-4 | 2-(Trifluoromethoxy)phenylaceticacidmethylester
A2B Chem ₹ 67,079.04

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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-0669605

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
COC(=O)CC1=CC=CC=C1OC(F)(F)F

Tpsa:
35.53

Logp:
2.3007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2

Tpsa:
63.24

Logp:
1.3633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669607

--


Purity:
98%

MDL No:
MFCD20484284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCOCC1

Tpsa:
47.56

Logp:
1.9377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669608

--


Purity:
98%

MDL No:
MFCD30471414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC(=O)C1CCN2C1=C(C=C2)C(=O)OC

Tpsa:
57.53

Logp:
0.935

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2