CS-0900789

7'-(2,6-Dioxopiperidin-3-yl)-7'-hydro-3'H,6'H-spiro[azetidine-3,2'-[1,4]dioxino[2,3-f]isoindole]-6',8'-dione

Manufacturer: ChemScene

CAS Number: 2961387-73-3

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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

C₁₇H₁₅N₃O₆

Molecular Weight

357.32

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2=O)OC5(CNC5)CO4)=O)=O

Tpsa

114.04

Logp

-0.799

H Acceptors

7

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0900789

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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:
C₁₇H₁₅N₃O₆

Molecular Weight:
357.32

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2=O)OC5(CNC5)CO4)=O)=O

Tpsa:
114.04

Logp:
-0.799

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0900790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(CCCOC2=C1)=O)OC

Tpsa:
52.6

Logp:
1.8285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0900791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₅

Molecular Weight:
371.39

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)OCC5(CCNCC5)O4)=O)=O

Tpsa:
96.97

Logp:
0.341

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0900793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₆

Molecular Weight:
354.31

Synonyms:
None

SMILES:
O=C(C1=C2C=CC(O3)=C1CC43CC(C4)=O)N(C(CC5)C(NC5=O)=O)C2=O

Tpsa:
109.85

Logp:
0.1244

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1