CS-0891778

3-(3-Hydroxy-7'-oxo-5',7'-dihydro-2'H,6'H-spiro[cyclobutane-1,3'-furo[2,3-f]isoindol]-6'-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961387-99-3

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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

C₁₈H₁₈N₂O₅

Molecular Weight

342.35

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)C5(CC(C5)O)CO4)=O)=O

Tpsa

95.94

Logp

0.2325

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-0891778

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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=CC4=C(C=C3C2)C5(CC(C5)O)CO4)=O)=O

Tpsa:
95.94

Logp:
0.2325

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0891779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C(Br)C=C1C

Tpsa:
35.53

Logp:
2.55272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0891780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=CC1(OCC)CCOCC1

Tpsa:
35.53

Logp:
0.771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0891781

--


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=CC4=C(C=C3C2=O)C5(CC(C5)O)CO4)=O)=O

Tpsa:
113.01

Logp:
-0.1273

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1