CS-0889964

3-(7'-Oxo-3',4',7',9'-tetrahydro-8'H-spiro[azetidine-3,2'-pyrano[2,3-e]isoindol]-8'-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961388-43-0

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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

C₁₈H₁₉N₃O₄

Molecular Weight

341.36

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=CC(CC3)=C1OC43CNC4)C2=O)CC5)NC5=O

Tpsa

87.74

Logp

0.1146

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-0889964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₄

Molecular Weight:
341.36

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(CC3)=C1OC43CNC4)C2=O)CC5)NC5=O

Tpsa:
87.74

Logp:
0.1146

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₅

Molecular Weight:
382.41

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CCC(CC4)O)C5)C5=C3)=O)=O

Tpsa:
103.78

Logp:
1.1077

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889967

--


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=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CCC(C4)O)C5)C5=C3)=O)=O

Tpsa:
103.78

Logp:
0.7176

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₅

Molecular Weight:
354.36

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CC(C4)O)C5)C5=C3)=O)=O

Tpsa:
103.78

Logp:
0.3275

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1