CS-1172925

5-Fluoro-2-(1-(4-methoxybenzyl)-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione

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

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

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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-1172925

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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:
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

Img

ChemScene

CS-1172927

--


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