CS-0889882

3-(1-Oxo-3,5,5a,6,7,8,8a,9-octahydroisoindolo[5,6-f]isoindol-2(1H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961388-22-5

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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

C₁₉H₂₁N₃O₃

Molecular Weight

339.39

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=C(C2)C=C(CC4CNCC4C5)C5=C3)=O)=O

Tpsa

78.51

Logp

0.3818

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0889882

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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:
C₁₉H₂₁N₃O₃

Molecular Weight:
339.39

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2)C=C(CC4CNCC4C5)C5=C3)=O)=O

Tpsa:
78.51

Logp:
0.3818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BrNO₃

Molecular Weight:
382.29

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)COC3=CC=CC(Br)=C3C2)OC(C)(C)C

Tpsa:
38.77

Logp:
4.4013

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0889885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₅

Molecular Weight:
366.37

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=C4C(CC5CC(CC5C4)=O)=C3)=O

Tpsa:
100.62

Logp:
0.7817

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₅

Molecular Weight:
347.41

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)COC3=CC=CC(C(O)=O)=C3C2)OC(C)(C)C

Tpsa:
76.07

Logp:
3.337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1