CS-0951848

2,6-Bis(methylsulfonyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2044901-96-2

Select a Size

Pack Size SKU Availability Price
5g CS-0951848-5g In Stock ₹ 3,16,999.80

CS-0951848 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₅S₂

Molecular Weight

262.30

Synonyms

None

SMILES

O=CC=1C(=CC=CC1S(=O)(=O)C)S(=O)(=O)C

Tpsa

85.35

Logp

0.3061

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01BY6H
2,6-dimethanesulfonylbenzaldehyde
Aaron Chemicals LLC ₹ 30,202.68 - ₹ 1,23,206.40
AW36029
2044901-96-2 | 2,6-dimethanesulfonylbenzaldehyde
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951848

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₅S₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=CC=1C(=CC=CC1S(=O)(=O)C)S(=O)(=O)C

Tpsa:
85.35

Logp:
0.3061

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1NCC=CC1

Tpsa:
41.57

Logp:
1.2979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0951850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁I₂NO₂

Molecular Weight:
431.01

Synonyms:
None

SMILES:
O=C(OC)C1=CC(I)=C(C(I)=C1)N(C)C

Tpsa:
29.54

Logp:
2.7484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄S₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1SC(=NC1C)S(=O)(=O)C

Tpsa:
73.33

Logp:
1.81032

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2