CS-0756432

Methyl 3-(3-fluoro-5-(methylthio)phenyl)acrylate

Manufacturer: ChemScene

CAS Number: 2734780-22-2

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

C₁₁H₁₁FO₂S

Molecular Weight

226.27

Synonyms

None

SMILES

COC(=O)\C=C\C1=CC(F)=CC(SC)=C1

Tpsa

26.3

Logp

2.7338

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022IJ6
(E)-methyl 3-(3-fluoro-5-(methylthio)phenyl)acrylate
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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Img

ChemScene

CS-0756432

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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:
C₁₁H₁₁FO₂S

Molecular Weight:
226.27

Synonyms:
None

SMILES:
COC(=O)\C=C\C1=CC(F)=CC(SC)=C1

Tpsa:
26.3

Logp:
2.7338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756433

--


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)=CC=C1F

Tpsa:
35.53

Logp:
2.9287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756434

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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:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCOC1=CC=C(F)C(C(=O)OC)=C1F

Tpsa:
35.53

Logp:
2.1501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756435

--


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:
CCOC(=O)C1=C(F)C(OCC)=CC=C1F

Tpsa:
35.53

Logp:
2.5402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4