CS-0010080

N-(2-(1-(3,4-Dimethoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: None

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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

C₂₁H₂₂N₂O₇S

Molecular Weight

446.47

Synonyms

None

SMILES

CC(NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OC)C(OC)=C3)=O)=C1C2=O)=O

Tpsa

119.08

Logp

2.0441

H Acceptors

7

H Donors

1

Rotatable Bonds

7

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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-0010080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₇S

Molecular Weight:
446.47

Synonyms:
None

SMILES:
CC(NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OC)C(OC)=C3)=O)=C1C2=O)=O

Tpsa:
119.08

Logp:
2.0441

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0010081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₇S

Molecular Weight:
474.53

Synonyms:
None

SMILES:
CC(NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OCC)C(OCC)=C3)=O)=C1C2=O)=O

Tpsa:
119.08

Logp:
2.8243

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0010082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₇S

Molecular Weight:
474.53

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OC)C(OCC)=C3)=O)=C1C2=O)CC

Tpsa:
119.08

Logp:
2.8243

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0010083

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₂N₂O₆S

Molecular Weight:
418.46

Synonyms:
None

SMILES:
NC1=CC=CC(C(N2C(CS(=O)(C)=O)C3=CC=C(OC)C(OCC)=C3)=O)=C1C2=O

Tpsa:
116

Logp:
2.058

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7