CS-0756437

2-Fluoro-5-methyl-3-(methylthio)benzoic acid

Manufacturer: ChemScene

CAS Number: 2734774-75-3

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

C₉H₉FO₂S

Molecular Weight

200.23

Synonyms

None

SMILES

CSC1=CC(C)=CC(C(O)=O)=C1F

Tpsa

37.3

Logp

2.55422

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022IRK
2-fluoro-5-methyl-3-(methylthio)benzoic acid
Aaron Chemicals LLC ₹ 41,753.28

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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-0756437

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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:
C₉H₉FO₂S

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CSC1=CC(C)=CC(C(O)=O)=C1F

Tpsa:
37.3

Logp:
2.55422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂S

Molecular Weight:
218.22

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=C(SC)C=C1F

Tpsa:
26.3

Logp:
2.4733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756439

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂O

Molecular Weight:
308.01

Synonyms:
None

SMILES:
CC(C)C1=CC(Br)=C(CO)C(Br)=C1

Tpsa:
20.23

Logp:
3.8273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756440

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NOS

Molecular Weight:
257.30

Synonyms:
None

SMILES:
CC1=C(F)C(F)=C(C=C1)C(=O)N1CCSCC1

Tpsa:
20.31

Logp:
2.46222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1