CS-1170422

3-(1-Oxo-5-(2,6-diazaspiro[3.3]heptan-2-yl)isoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2229723-83-3

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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

C₁₈H₂₀N₄O₃

Molecular Weight

340.38

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=CC(N3CC4(CNC4)C3)=C1)C2=O)CC5)NC5=O

Tpsa

81.75

Logp

-0.1428

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-1170422

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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:
C₁₈H₂₀N₄O₃

Molecular Weight:
340.38

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(N3CC4(CNC4)C3)=C1)C2=O)CC5)NC5=O

Tpsa:
81.75

Logp:
-0.1428

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(C1=C2OC(C)(C)OC2=CC=C1)O

Tpsa:
55.76

Logp:
1.8921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1CC2CC2C(O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1170425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₄S

Molecular Weight:
283.15

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)S1)OC

Tpsa:
57.65

Logp:
1.53732

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2