CS-0889880

2-(2,6-Dioxopiperidin-3-yl)-5a,6,7,8,8a,9-hexahydroisoindolo[5,6-f]isoindole-1,3(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 2961388-23-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉N₃O₄

Molecular Weight

353.37

Synonyms

None

SMILES

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

Tpsa

95.58

Logp

0.022

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0889882

--

Img

ChemScene

CS-0890455

--

Img

ChemScene

CS-0890459

--

Img

ChemScene

CS-0890454

--

Img

ChemScene

CS-0889902

--

Img

ChemScene

CS-0890453

--

Img

ChemScene

CS-0890456

--

Img

ChemScene

CS-0889898

--

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-0889880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₄

Molecular Weight:
353.37

Synonyms:
None

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

Tpsa:
95.58

Logp:
0.022

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(N)C=C1C(OC)=O)OC

Tpsa:
78.62

Logp:
1.15042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889882

--


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