CS-0721721

Ethyl 5-methoxy-2-(trifluoromethyl)phenylacetate

Manufacturer: ChemScene

CAS Number: 1261837-15-3

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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

C₁₂H₁₃F₃O₃

Molecular Weight

262.23

Synonyms

None

SMILES

CCOC(=O)CC1=C(C=CC(OC)=C1)C(F)(F)F

Tpsa

35.53

Logp

2.8196

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ89275
1261837-15-3 | ethyl 5-methoxy-2-(trifluoromethyl)phenylacetate
A2B Chem --

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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-0721721

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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:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC(OC)=C1)C(F)(F)F

Tpsa:
35.53

Logp:
2.8196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
None

SMILES:
OC(=O)CC1(CN(C1)C(=O)OCC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
66.84

Logp:
3.0515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0721724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(C(C)C)=C1CCO

Tpsa:
20.23

Logp:
3.4682

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CCC1=C2N=C(C)C=CC2=C(C)C=C1

Tpsa:
12.89

Logp:
3.41404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1