CS-0750187

Methyl 2,3-dimethyl-4-(methylthio)benzoate

Manufacturer: ChemScene

CAS Number: 2734779-60-1

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

C₁₁H₁₄O₂S

Molecular Weight

210.29

Synonyms

None

SMILES

COC(=O)C1=C(C)C(C)=C(SC)C=C1

Tpsa

26.3

Logp

2.81194

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022K30
Methyl 2,3-dimethyl-4-(methylthio)benzoate
Aaron Chemicals LLC ₹ 88,469.04 - ₹ 1,14,479.28

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-0750187

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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:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.81194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750188

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFOS

Molecular Weight:
204.65

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.0135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750189

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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:
C₉H₁₁FOS

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCOC1=C(SC)C(F)=CC=C1

Tpsa:
9.23

Logp:
2.9463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0750190

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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:
C₉H₁₂BFO₄

Molecular Weight:
214.00

Synonyms:
None

SMILES:
CCOC1=C(F)C=C(C=C1OC)B(O)O

Tpsa:
58.92

Logp:
-0.0872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4