CS-1172919

2-(1-(4-Methoxybenzyl)-2,6-dioxopiperidin-3-yl)-3-oxoisoindoline-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

C₂₂H₂₀N₂O₆

Molecular Weight

408.40

Synonyms

None

SMILES

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

Tpsa

104.22

Logp

2.067

H Acceptors

5

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-1172919

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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:
C₂₂H₂₀N₂O₆

Molecular Weight:
408.40

Synonyms:
None

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

Tpsa:
104.22

Logp:
2.067

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1172920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂N₂O₇

Molecular Weight:
438.43

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CN(C(CC3)C(N(CC4=CC=C(OC)C=C4OC)C3=O)=O)C2=O)C=C1)O

Tpsa:
113.45

Logp:
2.0756

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1172921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₅

Molecular Weight:
354.36

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N(C(N2CC3=CC=C(OC)C=C3)=O)CCC2=O)C=C1

Tpsa:
87.15

Logp:
2.7523

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1172922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₃

Molecular Weight:
325.36

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C(CCN1C3=CC=C(N)C=C3)=O

Tpsa:
75.87

Logp:
2.6363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4