CS-0900793

2'-(2,6-Dioxopiperidin-3-yl)spiro[cyclobutane-1,7'-furo[3,2-e]isoindole]-1',3,3'(2'H,8'H)-trione

Manufacturer: ChemScene

CAS Number: 2961387-68-6

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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=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

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

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Img

ChemScene

CS-0900793

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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=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

Img

ChemScene

CS-0900794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)CC3=C1C=CC(O4)=C3CC54CCC(CC5)=O

Tpsa:
92.78

Logp:
1.2644

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₆

Molecular Weight:
382.37

Synonyms:
None

SMILES:
O=C(C1=C2C=CC(O3)=C1CC43CCC(CC4)=O)N(C(CC5)C(NC5=O)=O)C2=O

Tpsa:
109.85

Logp:
0.9046

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₆

Molecular Weight:
368.34

Synonyms:
None

SMILES:
O=C1CC2(OC3=CC4=C(C(N(C(CC5)C(NC5=O)=O)C4=O)=O)C=C3C2)CC1

Tpsa:
109.85

Logp:
0.5145

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1