CS-1001422

Iguratimod Impurity 68

Manufacturer: ChemScene

CAS Number: 144150-51-6

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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

C₉H₁₀ClNO₅S

Molecular Weight

279.70

Synonyms

None

SMILES

O=C(O)C1=CC(Cl)=C(C=C1OC)NS(=O)(=O)C

Tpsa

92.7

Logp

1.4183

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-1001422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₅S

Molecular Weight:
279.70

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(C=C1OC)NS(=O)(=O)C

Tpsa:
92.7

Logp:
1.4183

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1001423

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅ClF₃N₃O₅

Molecular Weight:
469.80

Synonyms:
None

SMILES:
O=C(OC)C12OCN(N=C2C=3C=CC(Cl)=CC3C1)C(=O)NC4=CC=C(OC(F)(F)F)C=C4

Tpsa:
89.46

Logp:
3.9324

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1OCCCCCCCC)C

Tpsa:
26.3

Logp:
4.6285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1001425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
C(/C=C/C(O)=O)[N+](C)(C)C.[Cl-]

Tpsa:
37.3

Logp:
-2.6626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3