CS-0756494

Methyl 2,5-dimethyl-4-(methylthio)benzoate

Manufacturer: ChemScene

CAS Number: 2734775-18-7

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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(SC)C(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
AR022J30
Methyl 2,5-dimethyl-4-(methylthio)benzoate
Aaron Chemicals LLC ₹ 68,961.36 - ₹ 89,239.08

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-0756494

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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(SC)C(C)=C1

Tpsa:
26.3

Logp:
2.81194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756495

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Br₂O

Molecular Weight:
336.06

Synonyms:
None

SMILES:
CCOC1=C(Br)C=C(Br)C=C1C(C)(C)C

Tpsa:
9.23

Logp:
4.9078

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756496

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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:
C₇H₅BrClFO

Molecular Weight:
239.47

Synonyms:
None

SMILES:
CC1=C(Br)C=C(Cl)C(O)=C1F

Tpsa:
20.23

Logp:
3.25562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0756497

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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:
C₉H₁₀BrFOS

Molecular Weight:
265.14

Synonyms:
None

SMILES:
CCOC1=CC=C(F)C(SC)=C1Br

Tpsa:
9.23

Logp:
3.7088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3