CS-0322908

4-Methoxy-N-(naphthalen-1-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 56799-97-4

Select a Size

Pack Size SKU Availability Price
1g CS-0322908-1g In Stock ₹ 71,271.48

CS-0322908 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₃S

Molecular Weight

313.37

Synonyms

4-Methoxy-N-(1-naphthyl)benzenesulfonamide

SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32

Tpsa

55.4

Logp

3.6492

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI52727
56799-97-4 | 4-Methoxy-n-(1-naphthyl)benzenesulfonamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322908

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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:
C₁₇H₁₅NO₃S

Molecular Weight:
313.37

Synonyms:
4-Methoxy-N-(1-naphthyl)benzenesulfonamide

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32

Tpsa:
55.4

Logp:
3.6492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322909

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
4-chloro-2-hydroxy-N-methoxy-N-methylbenzamide(WXC05904)

SMILES:
CN(C(=O)C1=C(C=C(C=C1)Cl)O)OC

Tpsa:
49.77

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322910

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
2-CYANO-N-[4-(TRIFLUOROMETHYL)BENZYL]ACETAMIDE

SMILES:
FC(F)(F)C1=CC=C(CNC(CC#N)=O)C=C1

Tpsa:
52.89

Logp:
2.23528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322911

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
Ethyl 4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=C(N=C2CCCCC2=C1O)O

Tpsa:
79.65

Logp:
1.5483

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2