CS-0963242

5-Amino-N-(4-methoxyphenyl)-2-morpholinobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 326022-98-4

Select a Size

Pack Size SKU Availability Price
5g CS-0963242-5g In Stock ₹ 1,70,521.08

CS-0963242 - 5g

₹ 1,70,521.08

In Stock

Quantity

1

Base Price: ₹ 1,70,521.08

GST (18%): ₹ 30,693.794

Total Price: ₹ 2,01,214.874

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁N₃O₄S

Molecular Weight

363.43

Synonyms

None

SMILES

O=S(=O)(NC1=CC=C(OC)C=C1)C2=CC(N)=CC=C2N3CCOCC3

Tpsa

93.89

Logp

1.9148

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI47632
326022-98-4 | 5-Amino-n-(4-methoxy-phenyl)-2-morpholin-4-yl-benzenesulfonamide
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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

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Img

ChemScene

CS-0963242

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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:
C₁₇H₂₁N₃O₄S

Molecular Weight:
363.43

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(OC)C=C1)C2=CC(N)=CC=C2N3CCOCC3

Tpsa:
93.89

Logp:
1.9148

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0963243

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₅

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(O)C1(OCCC1)C(=O)OC(C)(C)C

Tpsa:
72.83

Logp:
0.9619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅S

Molecular Weight:
307.32

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1O)S(=O)(=O)NCC=2C=CC=CC2

Tpsa:
103.7

Logp:
1.5689

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0963245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₅

Molecular Weight:
338.31

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1CC2=NC(=O)C3=CC=C(C=C3N2)C(=O)OC

Tpsa:
109.35

Logp:
1.9987

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4