CS-0755859

Methyl 2-ethoxy-4-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 2734777-65-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₃

Molecular Weight

198.19

Synonyms

None

SMILES

CCOC1=C(C=CC(F)=C1)C(=O)OC

Tpsa

35.53

Logp

2.011

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022ITM
methyl 2-ethoxy-4-fluorobenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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ChemScene

CS-0755859

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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:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CCOC1=C(C=CC(F)=C1)C(=O)OC

Tpsa:
35.53

Logp:
2.011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755860

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO₂

Molecular Weight:
204.63

Synonyms:
None

SMILES:
CCOC1=C(CO)C=CC(Cl)=C1F

Tpsa:
29.46

Logp:
2.3701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0755861

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
CC1=CC=C(Br)C(C(N)=O)=C1F

Tpsa:
43.09

Logp:
1.99552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0755862

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
CNC(=O)C1=C(F)C(C)=CC=C1Br

Tpsa:
29.1

Logp:
2.25622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1