CS-0212389

Methyl 2,4,6-trimethylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 70920-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-0212389-1g In Stock ₹ 6,673.68
5g CS-0212389-5g In Stock ₹ 24,127.92

CS-0212389 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

MFCD22383757

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃S

Molecular Weight

214.28

Synonyms

methyl 2,4,6-trimethylbenzenesulphonate

SMILES

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

Tpsa

43.37

Logp

1.94696

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H302-H314-H317-H341

Precautionary Statements

P234-P260-P261-P264-P270-P272-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212389

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Purity:
97%

MDL No:
MFCD22383757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
methyl 2,4,6-trimethylbenzenesulphonate

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

Tpsa:
43.37

Logp:
1.94696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212390

--


Purity:
98%

MDL No:
MFCD10699677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
CC1=C2C(=CC(=C1Cl)Br)C=CC=N2

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0212391

--


Purity:
98%

MDL No:
MFCD12407099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
2-methyl-4-(methylsulfonyl)-1-nitrobenzene

SMILES:
O=[N+](C1=CC=C(S(=O)(C)=O)C=C1C)[O-]

Tpsa:
77.28

Logp:
1.30672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212392

--


Purity:
96%

MDL No:
MFCD20529490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=CC=C(C)C(F)=C2)C=C1)[O-]

Tpsa:
43.14

Logp:
3.70932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2