CS-1013017

3-(3-(Piperazin-1-yl)phenyl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2413039-23-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₂

Molecular Weight

273.33

Synonyms

None

SMILES

O=C(C(C1=CC=CC(N2CCNCC2)=C1)CC3)NC3=O

Tpsa

61.44

Logp

0.6164

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL13035
2413039-23-1 |
A2B Chem --

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

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Img

ChemScene

CS-1013017

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(C(C1=CC=CC(N2CCNCC2)=C1)CC3)NC3=O

Tpsa:
61.44

Logp:
0.6164

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1013018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
O=C(C1=CN=C2N=C(Cl)C=CN21)OC

Tpsa:
56.49

Logp:
1.1693

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013019

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=S([C@H](C1=CC=CC=C1)C)(O)=O

Tpsa:
54.37

Logp:
1.6354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1013020

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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:
C₉H₅ClN₄O

Molecular Weight:
220.62

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C(Cl)=N2)=N1)N(C)C2=O

Tpsa:
71.57

Logp:
0.85358

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0