CS-0744091

(4-Fluoro-3-Trifluoromethylphenyl)oxo-acetic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 1417508-31-6

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Purity

97%

MDL No

MFCD22688402

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₄O₃

Molecular Weight

264.17

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.5903

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71227
1417508-31-6 | (4-Fluoro-3-trifluoromethylphenyl)oxo-acetic acid ethyl ester
A2B Chem ₹ 2,00,295.96

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-0744091

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Purity:
97%

MDL No:
MFCD22688402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄O₃

Molecular Weight:
264.17

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.5903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744092

--


Purity:
97%

MDL No:
MFCD22685921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄

Molecular Weight:
204.16

Synonyms:
None

SMILES:
FC1=CC=C(CC=C)C=C1C(F)(F)F

Tpsa:
0

Logp:
3.573

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744093

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Purity:
97%

MDL No:
MFCD11553646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
COC1=CC(CC=C)=CC=C1Cl

Tpsa:
9.23

Logp:
3.0771

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744094

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Purity:
97%

MDL No:
MFCD22688459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₆O₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
COC1=CC=C(C=C1C(=O)C(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
3.459

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2