CS-1181756

3-(3-Hydroxy-3'-oxo-1',8'-dihydrospiro[cyclobutane-1,7'-furo[3,2-e]isoindol]-2'(3'H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961388-03-2

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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

C₁₈H₁₈N₂O₅

Molecular Weight

342.35

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)O)CC4=C3C2)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1181756

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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:
C₁₈H₁₈N₂O₅

Molecular Weight:
342.35

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)O)CC4=C3C2)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1181758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=CC1=CC(OC(C)C)=C(O)C(O)=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1181759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₆

Molecular Weight:
356.33

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)O)CC4=C3C2=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1181760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₂O₄

Molecular Weight:
360.79

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OC5(CC(C5)Cl)CC4=C3C2)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A