CS-1170430

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

Manufacturer: ChemScene

CAS Number: 2229723-84-4

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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

C₁₈H₂₁ClN₄O₃

Molecular Weight

376.84

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=CC(N3CC4(CNC4)C3)=C1)C2=O)CC5)NC5=O.[H]Cl

Tpsa

81.75

Logp

0.279

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-1170430

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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:
C₁₈H₂₁ClN₄O₃

Molecular Weight:
376.84

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(N3CC4(CNC4)C3)=C1)C2=O)CC5)NC5=O.[H]Cl

Tpsa:
81.75

Logp:
0.279

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrF₃N₂O₃S

Molecular Weight:
323.09

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C(Br)C(C)=NN1C)=O

Tpsa:
61.19

Logp:
1.71942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1170432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(C)=C1)=NC=C2Br)OC

Tpsa:
43.6

Logp:
2.19182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1170437

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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:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
N#CC1(CO)OCC1

Tpsa:
53.25

Logp:
-0.33862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1