CS-1078045

1-Benzyl-2,2,4,4-tetramethylpiperidin-3-ol

Manufacturer: ChemScene

CAS Number: 2879211-87-5

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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

C₁₆H₂₅NO

Molecular Weight

247.38

Synonyms

None

SMILES

OC1C(N(CC=2C=CC=CC2)CCC1(C)C)(C)C

Tpsa

23.47

Logp

3.058

H Acceptors

2

H Donors

1

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-1078045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
OC1C(N(CC=2C=CC=CC2)CCC1(C)C)(C)C

Tpsa:
23.47

Logp:
3.058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1078046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
OC1(C)CCCN(CC=2C=CC=CC2)C1(C)C

Tpsa:
23.47

Logp:
2.812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1078047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
O=C1C(N(CC=2C=CC=CC2)CCC1(C)C)(C)C

Tpsa:
20.31

Logp:
3.2662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1078048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃N₃O₂

Molecular Weight:
338.08

Synonyms:
None

SMILES:
O=C(OCC)C1=NN2C(N=C(Br)C=C2C(F)(F)F)=C1

Tpsa:
56.49

Logp:
2.6873

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2