CS-W015609

2,4,6-Trimethylbenzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 3453-83-6

Select a Size

Pack Size SKU Availability Price
25g CS-W015609-25g In Stock ₹ 1,02,928.68

CS-W015609 - 25g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

95%

MDL No

MFCD00007482

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃S

Molecular Weight

200.25

Synonyms

Mesitylenesulphonic acid dihydrate

SMILES

O=S(C1=C(C)C=C(C)C=C1C)(O)=O

Tpsa

54.37

Logp

1.85856

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB62465
3453-83-6 | 2,4,6-Trimethylbenzenesulfonic acid
A2B Chem ₹ 10,267.20 - ₹ 27,122.52

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015609

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Purity:
95%

MDL No:
MFCD00007482

Storage:
4°C

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
Mesitylenesulphonic acid dihydrate

SMILES:
O=S(C1=C(C)C=C(C)C=C1C)(O)=O

Tpsa:
54.37

Logp:
1.85856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015610

--


Purity:
95%

MDL No:
MFCD00024913

Storage:
4°C

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
2,4,5-trimethyl-benzenesulfonic acid

SMILES:
CC1=CC(C)=C(C=C1C)S(O)(=O)=O

Tpsa:
54.37

Logp:
1.85856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015611

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
Ethyl p-toluenesulfonate

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

Tpsa:
43.37

Logp:
1.72022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W015612

--


Purity:
98%

MDL No:
MFCD00007863

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
oxydi-p-phenylenediamine

SMILES:
NC1=CC=C(OC2=CC=C(C=C2)N)C=C1

Tpsa:
61.27

Logp:
2.6433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2