CS-0758512

2-[4-(Tert-butoxy)phenyl]piperidine

Manufacturer: ChemScene

CAS Number: 1270451-08-5

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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

C₁₅H₂₃NO

Molecular Weight

233.35

Synonyms

None

SMILES

CC(C)(C)OC1=CC=C(C=C1)C1CCCCN1

Tpsa

21.26

Logp

3.6785

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA02828
1270451-08-5 | 1-amino-3-hydroxy-propan-2-one hydrochloride
A2B Chem --

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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-0758512

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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:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC=C(C=C1)C1CCCCN1

Tpsa:
21.26

Logp:
3.6785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂O₂S

Molecular Weight:
291.24

Synonyms:
None

SMILES:
Cl.Cl.NC1CCCN(C1)C1CCS(=O)(=O)C1

Tpsa:
63.4

Logp:
0.4402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758514

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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:
C₁₁H₁₅N₅

Molecular Weight:
217.27

Synonyms:
None

SMILES:
C1CNCCN(C1)C1=NN2C=CN=C2C=C1

Tpsa:
45.46

Logp:
0.529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758515

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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:
C₁₂H₁₅ClF₃NS

Molecular Weight:
297.77

Synonyms:
None

SMILES:
Cl.FC(F)(F)SC1=CC=C(C=C1)C1CCCCN1

Tpsa:
12.03

Logp:
4.5349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2