CS-0755963

Ethyl 4-fluoro-3-methoxy-5-(methylthio)benzoate

Manufacturer: ChemScene

CAS Number: 2386591-19-9

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₃S

Molecular Weight

244.28

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.7329

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022J68
Ethyl 4-fluoro-3-methoxy-5-(methylthio)benzoate
Aaron Chemicals LLC ₹ 78,629.64 - ₹ 1,01,730.84

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-0755963

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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:
C₁₁H₁₃FO₃S

Molecular Weight:
244.28

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.7329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755964

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrFO₂

Molecular Weight:
283.09

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=C2C=CC=CC2=C1F

Tpsa:
26.3

Logp:
3.528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755965

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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:
C₁₂H₁₄F₂O₃

Molecular Weight:
244.23

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.9287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(OC(C)C)=C(F)C=C1

Tpsa:
35.53

Logp:
2.5386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3