CS-0889902

3-(1-Oxo-1,3-dihydro-2H,7H-spiro[furo[3,2-e]isoindole-8,4'-piperidin]-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961388-52-1

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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

C₁₉H₂₁N₃O₄

Molecular Weight

355.39

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=C4C5(CCNCC5)COC4=CC=C3C2)=O)=O

Tpsa

87.74

Logp

0.4612

H Acceptors

5

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-0889902

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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:
C₁₉H₂₁N₃O₄

Molecular Weight:
355.39

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C4C5(CCNCC5)COC4=CC=C3C2)=O)=O

Tpsa:
87.74

Logp:
0.4612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(C1COC2CC2N1)OC

Tpsa:
47.56

Logp:
-0.7113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889904

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CC(F)=CC=C1N

Tpsa:
52.32

Logp:
2.2921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₄

Molecular Weight:
327.33

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4C(OCC45CNC5)=C3C2)=O)=O

Tpsa:
87.74

Logp:
-0.319

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1