CS-1009596

3-((4-Aminophenyl)amino)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 1496310-18-9

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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

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

O=C1NC(=O)C(NC2=CC=C(N)C=C2)CC1

Tpsa

84.22

Logp

0.4859

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO26411
1496310-18-9 | 3-((4-Aminophenyl)amino)piperidine-2,6-dione
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

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Img

ChemScene

CS-1009596

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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:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1NC(=O)C(NC2=CC=C(N)C=C2)CC1

Tpsa:
84.22

Logp:
0.4859

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1009597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N₃O₂

Molecular Weight:
292.16

Synonyms:
None

SMILES:
O=C1NC(C(CC1)NC2=CC=C(C=C2)N)=O.Cl.Cl

Tpsa:
84.22

Logp:
1.3295

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1009598

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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:
C₈H₇BCl₂F₃K

Molecular Weight:
280.95

Synonyms:
None

SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]CC=1C(Cl)=CC=CC1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1009599

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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:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
O=C1C=2C=C(C(Br)=C(C2CC1)C)C

Tpsa:
17.07

Logp:
3.19484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0