CS-1172923

2-(1-(4-Methoxybenzyl)-2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxylic acid

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

C₂₂H₁₈N₂O₇

Molecular Weight

422.39

Synonyms

None

SMILES

O=C(C1=CC2=C(C(N(C(CC3)C(N(CC4=CC=C(OC)C=C4)C3=O)=O)C2=O)=O)C=C1)O

Tpsa

121.29

Logp

1.7072

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1172923

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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:
C₂₂H₁₈N₂O₇

Molecular Weight:
422.39

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(N(C(CC3)C(N(CC4=CC=C(OC)C=C4)C3=O)=O)C2=O)=O)C=C1)O

Tpsa:
121.29

Logp:
1.7072

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1172924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉N₃O₅

Molecular Weight:
393.39

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(N(CC3=CC=C(OC)C=C3)C2=O)=O)C(C4=C1C=CC(N)=C4)=O

Tpsa:
110.01

Logp:
1.5912

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1172925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇FN₂O₅

Molecular Weight:
396.37

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(N(CC3=CC=C(OC)C=C3)C2=O)=O)C(C4=C1C=CC(F)=C4)=O

Tpsa:
83.99

Logp:
2.1481

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1172926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉FN₂O₆

Molecular Weight:
426.39

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(N(CC3=CC=C(OC)C=C3OC)C2=O)=O)C(C4=C1C=CC(F)=C4)=O

Tpsa:
93.22

Logp:
2.1567

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5