CS-0901364

3-(7'-Oxo-5',7'-dihydro-2'H,6'H-spiro[azetidine-3,3'-furo[2,3-f]isoindol]-6'-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961387-47-1

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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

C₁₇H₁₇N₃O₄

Molecular Weight

327.33

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)C5(CNC5)CO4)=O)=O

Tpsa

87.74

Logp

-0.319

H Acceptors

5

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-0901364

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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:
C₁₇H₁₇N₃O₄

Molecular Weight:
327.33

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)C5(CNC5)CO4)=O)=O

Tpsa:
87.74

Logp:
-0.319

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BrOSi

Molecular Weight:
315.32

Synonyms:
None

SMILES:
CC1=C(Br)C(C)=CC=C1O[Si](C)(C(C)(C)C)C

Tpsa:
9.23

Logp:
5.44994

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0901366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BO₃Si

Molecular Weight:
280.24

Synonyms:
None

SMILES:
OB(C1=C(C)C(O[Si](C)(C(C)(C)C)C)=CC=C1C)O

Tpsa:
49.69

Logp:
2.36724

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0901367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
OCC(F)(F)C1=CC(F)=CC([C@H](N)C)=C1

Tpsa:
46.25

Logp:
1.9295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3