CS-0332253

N-(4-phenoxyphenyl)quinoline-8-sulfonamide

Manufacturer: ChemScene

CAS Number: 438529-26-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0332253-500mg In Stock ₹ 2,18,178.00

CS-0332253 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₆N₂O₃S

Molecular Weight

376.43

Synonyms

None

SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Tpsa

68.29

Logp

4.8279

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI86363
438529-26-1 | N-(4-phenoxyphenyl)quinoline-8-sulfonamide
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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-0332253

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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:
C₂₁H₁₆N₂O₃S

Molecular Weight:
376.43

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Tpsa:
68.29

Logp:
4.8279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN

Tpsa:
64.35

Logp:
2.9925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
(3-[1,2,4]TRIAZOL-1-YL-ADAMANTAN-1-YL)-ACETIC ACID

SMILES:
C1C2CC3(CC1CC(C2)(C3)N4C=NC=N4)CC(=O)O

Tpsa:
68.01

Logp:
2.0483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332257

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
2-(2-aminoethyl)quinazolin-4(3H)-one

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)CCN)O

Tpsa:
72.03

Logp:
0.8366

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2