CS-1172584

3-(3-Methyl-1-oxo-5-(piperazin-1-yl)isoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2222114-66-9

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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

C₁₈H₂₂N₄O₃

Molecular Weight

342.39

Synonyms

None

SMILES

O=C(C(N(C(C)C1=C2C=CC(N3CCNCC3)=C1)C2=O)CC4)NC4=O

Tpsa

81.75

Logp

0.4182

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-1172584

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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:
C₁₈H₂₂N₄O₃

Molecular Weight:
342.39

Synonyms:
None

SMILES:
O=C(C(N(C(C)C1=C2C=CC(N3CCNCC3)=C1)C2=O)CC4)NC4=O

Tpsa:
81.75

Logp:
0.4182

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1172585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=NC=C2)C=C1C(OC(C)(C)C)=O)O

Tpsa:
76.49

Logp:
2.8883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1172586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
NC1=CC2=C(COC2C)C=N1.[H]Cl

Tpsa:
48.14

Logp:
1.6768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1172587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C(C1CN(S(=O)(CCC)=O)C1)O

Tpsa:
74.68

Logp:
-0.2574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4