CS-1009595

3-((4-(Aminomethyl)phenyl)amino)piperidine-2,6-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 2259851-47-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃O₂

Molecular Weight

269.73

Synonyms

None

SMILES

O=C1NC(C(CC1)NC2=CC=C(CN)C=C2)=O.Cl

Tpsa

84.22

Logp

0.7842

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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-1009595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
None

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

Tpsa:
84.22

Logp:
0.7842

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1009596

--


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

--


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