CS-0320653

1,3-Bis(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 22821-85-8

Select a Size

Pack Size SKU Availability Price
1g CS-0320653-1g In Stock ₹ 4,876.92
5g CS-0320653-5g In Stock ₹ 13,518.48

CS-0320653 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₄S₂

Molecular Weight

234.29

Synonyms

1,3-Bis(methylsulphonyl)benzene

SMILES

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

Tpsa

68.28

Logp

0.4936

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45432
22821-85-8 | 1,3-Di(methylsulphonyl)benzene
A2B Chem ₹ 5,818.08 - ₹ 15,486.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0320653

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄S₂

Molecular Weight:
234.29

Synonyms:
1,3-Bis(methylsulphonyl)benzene

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

Tpsa:
68.28

Logp:
0.4936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320654

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
aminoformylbenzonitrile

SMILES:
C1=CC(=C(C=C1C=O)C#N)N

Tpsa:
66.88

Logp:
0.95298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0320655

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClN₃O₂S

Molecular Weight:
215.62

Synonyms:
5-Chloro-4-nitro-2,1,3-benzothiadiazole

SMILES:
C1=CC2=NSN=C2C(=C1Cl)[N+](=O)[O-]

Tpsa:
68.92

Logp:
2.2529

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0320656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₄O₃

Molecular Weight:
214.57

Synonyms:
7-Chloro-4-nitro-2,1,3-benzoxadiazol-5-amine

SMILES:
C1=C(C2=NON=C2C(=C1N)[N+](=O)[O-])Cl

Tpsa:
108.08

Logp:
1.3666

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1