CS-0914863

Apremilast Impurity 32

Manufacturer: ChemScene

CAS Number: 1824587-85-0

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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

C₉H₁₃NO₄S

Molecular Weight

231.27

Synonyms

None

SMILES

O=S(=O)(C)CC(N)C1=CC=C(O)C(O)=C1

Tpsa

100.62

Logp

0.1422

H Acceptors

5

H Donors

3

Rotatable Bonds

3

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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-0914863

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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:
C₉H₁₃NO₄S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
O=S(=O)(C)CC(N)C1=CC=C(O)C(O)=C1

Tpsa:
100.62

Logp:
0.1422

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0914864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₈S

Molecular Weight:
476.50

Synonyms:
None

SMILES:
[C@H](CS(C)(=O)=O)(N1C(=O)C=2C(C1=O)=C(O)C=CC2NC(C)=O)C3=CC(OCC)=C(OC)C=C3

Tpsa:
139.31

Logp:
2.1398

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0914865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₂O₆S

Molecular Weight:
428.54

Synonyms:
None

SMILES:
[C@@H](NC([C@H](CC(C)C)NC(C)=O)=O)(CS(C)(=O)=O)C1=CC(OCC)=C(OC)C=C1

Tpsa:
110.8

Logp:
1.8466

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0914866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₆NO₃

Molecular Weight:
357.25

Synonyms:
None

SMILES:
[C@@H](O[C@@H]1C(=O)NCCO1)(C)C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2

Tpsa:
47.56

Logp:
3.2743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3