CS-0657164

Methyl 3,4-bis(methylsulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 2055119-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0657164-1g In Stock ₹ 13,005.12
5g CS-0657164-5g In Stock ₹ 48,084.72

CS-0657164 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₆S₂

Molecular Weight

292.33

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C=C1)S(=O)(=O)C)S(=O)(=O)C

Tpsa

94.58

Logp

0.2802

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44696
2055119-37-2 | Methyl 3,4-dimethanesulfonylbenzoate
A2B Chem ₹ 14,973.00 - ₹ 52,876.08

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-0657164

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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:
C₁₀H₁₂O₆S₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)S(=O)(=O)C)S(=O)(=O)C

Tpsa:
94.58

Logp:
0.2802

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
None

SMILES:
C1=C(C(=CC2=C1N=C(O2)N)O)C(=O)O

Tpsa:
109.58

Logp:
0.8138

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0657166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O₅S₂

Molecular Weight:
362.37

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)C)F)F

Tpsa:
77.51

Logp:
2.5641

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0657167

--


Purity:
98%

MDL No:
MFCD28404621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
C1CCOC(C1)C(=O)O.C1=CC=C(C=C1)CN

Tpsa:
72.55

Logp:
1.7854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2