CS-0755889

4-Ethoxy-2-fluoro-6-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 2384420-15-7

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

Tpsa

35.53

Logp

2.0455

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-244-5434
eMolecules​ AOBChem USA / 4-ethoxy-2-fluoro-6-methoxybenzaldehyde / 500mg / 786463503 / 49179 / / 2384420-15-7 / [null] / 198.193 / C10H11FO3
eMolecules​ ₹ 7,430.89
AR022IVR
4-ethoxy-2-fluoro-6-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0755889

--


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

Tpsa:
35.53

Logp:
2.0455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755890

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClNO

Molecular Weight:
298.56

Synonyms:
None

SMILES:
CC1=CC(OC2=CC(Cl)=CC=C2)=NC=C1Br

Tpsa:
22.12

Logp:
4.59822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClNO

Molecular Weight:
298.56

Synonyms:
None

SMILES:
CC1=CC(OC2=CC=C(Cl)C=C2)=NC=C1Br

Tpsa:
22.12

Logp:
4.59822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.7896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4