CS-0514526

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

Manufacturer: ChemScene

CAS Number: 1179354-65-4

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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

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

Other Options

Image Product Name Manufacturer Price Range
BL08951
1179354-65-4 | N-(7-(N-Methylmethylsulfonamido)-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-0514526

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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:
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

Img

ChemScene

CS-0514531

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₁₀ClNO₂

Molecular Weight:
175.61

Synonyms:
None

SMILES:
OC1=CC(N)=CC(OC)=C1.Cl

Tpsa:
55.48

Logp:
1.4048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0514534

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Purity:
98%

MDL No:
MFCD00002576

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₅NaO₃

Molecular Weight:
172.12

Synonyms:
Benzoylformic acid (sodium)

SMILES:
O=C(C(C1=CC=CC=C1)=O)O[Na]

Tpsa:
43.37

Logp:
0.496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514535

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₂ClF₂N

Molecular Weight:
149.53

Synonyms:
None

SMILES:
FC1=CC(F)=NC=C1Cl

Tpsa:
12.89

Logp:
2.0132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0