CS-0756438

Methyl 2,6-difluoro-4-(methylthio)benzoate

Manufacturer: ChemScene

CAS Number: 2734772-68-8

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

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

Other Options

Image Product Name Manufacturer Price Range
AR022IVO
methyl 2,6-difluoro-4-(methylthio)benzoate
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-0756438

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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:
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

Img

ChemScene

CS-0756441

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(F)C(F)=C(C)C=C1

Tpsa:
20.31

Logp:
1.97502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1