CS-0514521

N-Methyl-N-(7-(methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide Iguratimod Impurity

Manufacturer: ChemScene

CAS Number: 123663-50-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₆S

Molecular Weight

388.39

Synonyms

None

SMILES

CS(=O)(NC1=C(OC2=CC=CC=C2)C=C3C(C(N(C=O)C)=COC3=C1)=O)=O

Tpsa

105.92

Logp

2.5494

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM01913
123663-50-3 | N-Methyl-N-(7-(methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide Iguratimod Impurity
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0514521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₆S

Molecular Weight:
388.39

Synonyms:
None

SMILES:
CS(=O)(NC1=C(OC2=CC=CC=C2)C=C3C(C(N(C=O)C)=COC3=C1)=O)=O

Tpsa:
105.92

Logp:
2.5494

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0514522

--


Purity:
98%

MDL No:
MFCD12911398

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₆H₁₉ClN₂O₅S

Molecular Weight:
386.85

Synonyms:
2-{2-methoxy-4-[(methylsulfonyl)amino]-5-phenoxyphenyl}-2-oxoethanaminium chloride

SMILES:
O=C(CN)C1=C(OC)C=C(NS(=O)(C)=O)C(OC2=CC=CC=C2)=C1.Cl

Tpsa:
107.72

Logp:
2.4222

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0514523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅S

Molecular Weight:
336.36

Synonyms:
Iguratimod Impurity 16 HCl

SMILES:
CS(=O)(NC1=CC(O)=C(C(CN)=O)C=C1OC2=CC=CC=C2)=O

Tpsa:
118.72

Logp:
1.6974

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0514526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₆S

Molecular Weight:
388.39

Synonyms:
Iguratimod Impurity 26

SMILES:
CS(=O)(N(C1=C(OC2=CC=CC=C2)C=C3C(C(NC=O)=COC3=C1)=O)C)=O

Tpsa:
105.92

Logp:
2.5494

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6