CS-0508837

2-(Methylsulfonyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 103008-83-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508837-2.5g In Stock ₹ 1,29,452.28
5g CS-0508837-5g In Stock ₹ 1,91,568.84
10g CS-0508837-10g In Stock ₹ 2,83,973.64

CS-0508837 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₄S₂

Molecular Weight

235.28

Synonyms

2-(Methanesulfonyl)benzene-1-sulfonamide

SMILES

O=S(C1=CC=CC=C1S(=O)(C)=O)(N)=O

Tpsa

94.3

Logp

-0.2625

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD70861
103008-83-9 | Benzenesulfonamide, 2-(methylsulfonyl)-
A2B Chem --

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-0508837

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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:
C₇H₉NO₄S₂

Molecular Weight:
235.28

Synonyms:
2-(Methanesulfonyl)benzene-1-sulfonamide

SMILES:
O=S(C1=CC=CC=C1S(=O)(C)=O)(N)=O

Tpsa:
94.3

Logp:
-0.2625

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508838

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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:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
2-Cyano-3-(3-pyridinyl)acrylic acid

SMILES:
O=C(O)C(C#N)=CC1=CC=CN=C1

Tpsa:
73.98

Logp:
1.07318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
6-Nitro-3-quinolinol

SMILES:
OC1=CC2=CC([N+]([O-])=O)=CC=C2N=C1

Tpsa:
76.26

Logp:
1.8486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508840

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Purity:
98%

MDL No:
MFCD20697572

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=CC=C2N=CC(OC)=CC2=C1

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1