CS-0890868

6'-(2,6-Dioxopiperidin-3-yl)spiro[azetidine-3,2'-furo[2,3-f]isoindole]-5',7'(3'H,6'H)-dione

Manufacturer: ChemScene

CAS Number: 2961387-43-7

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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

C₁₇H₁₅N₃O₅

Molecular Weight

341.32

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2=O)CC5(CNC5)O4)=O)=O

Tpsa

104.81

Logp

-0.6353

H Acceptors

6

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-0890868

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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:
C₁₇H₁₅N₃O₅

Molecular Weight:
341.32

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2=O)CC5(CNC5)O4)=O)=O

Tpsa:
104.81

Logp:
-0.6353

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂O₂

Molecular Weight:
246.67

Synonyms:
None

SMILES:
O=C(NC1=NC(Cl)=CC=C1F)OC(C)(C)C

Tpsa:
51.22

Logp:
3.2211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₄

Molecular Weight:
355.39

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)OCC45CCNCC5)=O)=O

Tpsa:
87.74

Logp:
0.4612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN₃O₂

Molecular Weight:
274.05

Synonyms:
None

SMILES:
O=[N+](C1=CN2C(C(F)=C1)=NC(C)=C2Br)[O-]

Tpsa:
60.44

Logp:
2.45252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1