CS-0594468

4-Methyl-N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 16204-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-0594468-5g In Stock ₹ 3,28,721.52

CS-0594468 - 5g

₹ 3,28,721.52

In Stock

Quantity

1

Base Price: ₹ 3,28,721.52

GST (18%): ₹ 59,169.874

Total Price: ₹ 3,87,891.394

Purity

98%

MDL No

MFCD21607798

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₃S

Molecular Weight

315.39

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)CCC3

Tpsa

63.24

Logp

3.31482

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA83625
16204-16-3 | 4-Methyl-N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0594468

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Purity:
98%

MDL No:
MFCD21607798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)CCC3

Tpsa:
63.24

Logp:
3.31482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594469

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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:
C₁₀H₇BrN₂OS

Molecular Weight:
283.14

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=O)NC(=S)N2)Br

Tpsa:
48.65

Logp:
2.86199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0594470

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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:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC(=O)NC(=S)N2)C

Tpsa:
48.65

Logp:
2.71633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0594471

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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:
C₁₀H₆F₂N₂OS

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CC(=O)NC(=S)N2)F)F

Tpsa:
48.65

Logp:
2.37769

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1