CS-1172927

2-(1-(2,4-Dimethoxybenzyl)-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

C₂₃H₂₀N₂O₈

Molecular Weight

452.41

Synonyms

None

SMILES

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

Tpsa

130.52

Logp

1.7158

H Acceptors

7

H Donors

1

Rotatable Bonds

6

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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-1172927

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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:
C₂₃H₂₀N₂O₈

Molecular Weight:
452.41

Synonyms:
None

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

Tpsa:
130.52

Logp:
1.7158

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1172928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁N₃O₆

Molecular Weight:
423.42

Synonyms:
None

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

Tpsa:
119.24

Logp:
1.5998

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1172929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉BrN₂O₆

Molecular Weight:
487.30

Synonyms:
None

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

Tpsa:
93.22

Logp:
2.7801

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1172981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄O₃

Molecular Weight:
416.64

Synonyms:
None

SMILES:
[H][C@]12/C(CCC[C@]1(C)[C@@H]([C@H](C)CCCC(C)(O)C)CC2)=C/C=C3C[C@H](O)C[C@@H](O)C/3=C

Tpsa:
60.69

Logp:
5.7047

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6