CS-0755627

Ethyl 2-fluoro-5-formylbenzoate

Manufacturer: ChemScene

CAS Number: 1469745-14-9

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

C₁₀H₉FO₃

Molecular Weight

196.18

Synonyms

None

SMILES

CCOC(=O)C1=CC(C=O)=CC=C1F

Tpsa

43.37

Logp

1.8149

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022K44
Ethyl 2-fluoro-5-formylbenzoate
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-0755627

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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:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(C=O)=CC=C1F

Tpsa:
43.37

Logp:
1.8149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC(OCC2=CC=CC=C2)=CC(Br)=C1

Tpsa:
9.23

Logp:
4.33652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755629

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClFO₂

Molecular Weight:
281.51

Synonyms:
None

SMILES:
FC1=CC=C(Br)C(Cl)=C1C1OCCO1

Tpsa:
18.46

Logp:
3.287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755630

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃FO₂Si

Molecular Weight:
270.42

Synonyms:
None

SMILES:
CCOC1=CC(O[Si](C)(C)C(C)(C)C)=C(F)C=C1

Tpsa:
18.46

Logp:
4.6084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4