CS-0900784

3-(6'-Oxo-6',8'-dihydro-3'H,7'H-spiro[azetidine-3,2'-[1,4]dioxino[2,3-f]isoindol]-7'-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961387-75-5

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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

C₁₇H₁₇N₃O₅

Molecular Weight

343.33

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)OC5(CNC5)CO4)=O)=O

Tpsa

96.97

Logp

-0.4392

H Acceptors

6

H Donors

2

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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Img

ChemScene

CS-0900784

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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:
C₁₇H₁₇N₃O₅

Molecular Weight:
343.33

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)OC5(CNC5)CO4)=O)=O

Tpsa:
96.97

Logp:
-0.4392

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0900785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
O=C(C1CN(CCF)C1)O

Tpsa:
40.54

Logp:
-0.0277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0900786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₅

Molecular Weight:
343.33

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)OCC5(CNC5)O4)=O)=O

Tpsa:
96.97

Logp:
-0.4392

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0900787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₅O₃S

Molecular Weight:
228.14

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OCCC(F)F)=O

Tpsa:
43.37

Logp:
1.5078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4