CS-0195968

Methyl 2-methyl-4-(methylsulfanyl)benzoate

Manufacturer: ChemScene

CAS Number: 1822631-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0195968-1g In Stock ₹ 72,212.64

CS-0195968 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂S

Molecular Weight

196.27

Synonyms

Benzoic acid, 2-methyl-4-(methylthio)-, methyl ester

SMILES

O=C(OC)C1=CC=C(SC)C=C1C

Tpsa

26.3

Logp

2.50352

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021QSF
Methyl 2-methyl-4-(methylsulfanyl)benzoate
Aaron Chemicals LLC ₹ 80,854.20

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
Benzoic acid, 2-methyl-4-(methylthio)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(SC)C=C1C

Tpsa:
26.3

Logp:
2.50352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C)=C1OCOC

Tpsa:
55.76

Logp:
1.67592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0195970

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C)C(OCOC)=C1

Tpsa:
55.76

Logp:
1.67592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0195971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₃

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC=2C=CC=CC2)C=3C=CC=CC13

Tpsa:
35.53

Logp:
4.2054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4