CS-0743661

(2,3,4-Trifluorophenyl)Acetic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 1256479-43-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₂

Molecular Weight

218.17

Synonyms

None

SMILES

CCOC(=O)CC1=CC=C(F)C(F)=C1F

Tpsa

26.3

Logp

2.2095

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67987
1256479-43-2 | (2,3,4-Trifluorophenyl)acetic acid ethyl ester
A2B Chem ₹ 1,63,847.40

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

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Img

ChemScene

CS-0743661

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
2.2095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743663

--


Purity:
97%

MDL No:
MFCD20528548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO

Molecular Weight:
235.37

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C(C)(O)C(C)C

Tpsa:
23.47

Logp:
3.3963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743664

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Purity:
97%

MDL No:
MFCD16293615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃OS

Molecular Weight:
262.29

Synonyms:
None

SMILES:
CCCCSC1=C(C=CC=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
4.3238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743666

--


Purity:
97%

MDL No:
MFCD07774825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC=C1)C1(O)CCN(C)CC1

Tpsa:
32.7

Logp:
2.387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3