CS-0302861

N-(4-Methoxyphenyl)-2-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 63228-64-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0302861-500mg In Stock ₹ 2,50,263.00

CS-0302861 - 500mg

₹ 2,50,263.00

In Stock

Quantity

1

Base Price: ₹ 2,50,263.00

GST (18%): ₹ 45,047.34

Total Price: ₹ 2,95,310.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₅S

Molecular Weight

308.31

Synonyms

None

SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-]

Tpsa

98.54

Logp

2.4042

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI54090
63228-64-8 | N-(4-Methoxyphenyl)-2-nitrobenzenesulfonamide
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-0302861

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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:
C₁₃H₁₂N₂O₅S

Molecular Weight:
308.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-]

Tpsa:
98.54

Logp:
2.4042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302862

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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:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
1-(4-methoxyphenoxy)cyclohexanecarboxylic acid

SMILES:
COC1=CC=C(C=C1)OC2(CCCCC2)C(=O)O

Tpsa:
55.76

Logp:
2.8615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302865

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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:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
3-(4-METHOXY-PHENOXY)-5-NITRO-PHENYLAMINE

SMILES:
COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa:
87.62

Logp:
2.9779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302867

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Pyridine, 3-(4-methoxyphenoxy)-

SMILES:
COC1=CC=C(C=C1)OC2CCCNC2

Tpsa:
30.49

Logp:
1.826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3