CS-0901405

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

Manufacturer: ChemScene

CAS Number: 2961387-58-4

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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

C₁₈H₁₆N₂O₅

Molecular Weight

340.33

Synonyms

None

SMILES

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

Tpsa

92.78

Logp

0.4842

H Acceptors

5

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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ChemScene

CS-0901405

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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:
C₁₈H₁₆N₂O₅

Molecular Weight:
340.33

Synonyms:
None

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

Tpsa:
92.78

Logp:
0.4842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901409

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO₂

Molecular Weight:
221.09

Synonyms:
None

SMILES:
O=C(OC)C(C)(C)/C=C/CBr

Tpsa:
26.3

Logp:
2.1367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0901410

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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:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
NC1=CC(C(C)C)=CN=C1Cl

Tpsa:
38.91

Logp:
2.4406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901411

--


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