CS-0509434

N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Manufacturer: ChemScene

CAS Number: 113230-84-5

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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

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

O=C(NC1CC(C)(C)N(O)C(C)(C)C1)C2=CC=CC=C2

Tpsa

52.57

Logp

2.8272

H Acceptors

3

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-0509434

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(NC1CC(C)(C)N(O)C(C)(C)C1)C2=CC=CC=C2

Tpsa:
52.57

Logp:
2.8272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509435

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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:
C₁₂H₁₉Cl₃N₂

Molecular Weight:
297.65

Synonyms:
1-[2-(3-Chlorophenyl)ethyl]piperazine dihydrochloride

SMILES:
Cl.Cl.ClC1=CC(CCN2CCNCC2)=CC=C1

Tpsa:
15.27

Logp:
2.6313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
2-phenyl-2-trifluoromethylethanol

SMILES:
OCC(C1=CC=CC=C1)C(F)(F)F

Tpsa:
20.23

Logp:
2.3248

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509439

--


Purity:
98%

MDL No:
MFCD11036764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO

Molecular Weight:
255.24

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CCCC1

Tpsa:
33.02

Logp:
3.92058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2