CS-0901411

6'-(2,6-Dioxopiperidin-3-yl)spiro[cyclobutane-1,2'-furo[2,3-f]isoindole]-3,5',7'(3'H,6'H)-trione

Manufacturer: ChemScene

CAS Number: 2961387-57-3

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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

C₁₈H₁₄N₂O₆

Molecular Weight

354.31

Synonyms

None

SMILES

O=C1CC2(OC3=CC4=C(C(N(C(CC5)C(NC5=O)=O)C4=O)=O)C=C3C2)C1

Tpsa

109.85

Logp

0.1244

H Acceptors

6

H Donors

1

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-0901411

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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:
C₁₈H₁₄N₂O₆

Molecular Weight:
354.31

Synonyms:
None

SMILES:
O=C1CC2(OC3=CC4=C(C(N(C(CC5)C(NC5=O)=O)C4=O)=O)C=C3C2)C1

Tpsa:
109.85

Logp:
0.1244

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901412

--


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=C4CC5(CNC5)OC4=CC=C3C2)=O)=O

Tpsa:
87.74

Logp:
-0.2755

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
NC1=C(C)C(C#C)=CN=C1.Cl

Tpsa:
38.91

Logp:
1.37532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901414

--


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=C4OC5(CC4=C3C2)CNC5)=O)=O

Tpsa:
87.74

Logp:
-0.2755

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1