CS-0764226

1-[1,2-Diphenyl-2-(Piperidin-1-yl)ethyl]piperidine

Manufacturer: ChemScene

CAS Number: 35278-85-4

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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

C₂₄H₃₂N₂

Molecular Weight

348.52

Synonyms

None

SMILES

C1CCN(CC1)C(C(N1CCCCC1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

6.48

Logp

5.4408

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX73644
35278-85-4 | 1-[1,2-Diphenyl-2-(piperidin-1-yl)ethyl]piperidine
A2B Chem ₹ 1,35,612.60

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-0764226

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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:
C₂₄H₃₂N₂

Molecular Weight:
348.52

Synonyms:
None

SMILES:
C1CCN(CC1)C(C(N1CCCCC1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
6.48

Logp:
5.4408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₅

Molecular Weight:
277.70

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.OC1CCCCC1[N+]1=CC=CC=C1

Tpsa:
116.35

Logp:
-3.3059

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CN1N(C(=O)C(=C1C)[N+]([O-])=O)C1=CC=CC=C1

Tpsa:
70.07

Logp:
1.39262

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NS₂

Molecular Weight:
221.34

Synonyms:
None

SMILES:
CCN1C(=S)SC=C1C1=CC=CC=C1

Tpsa:
4.93

Logp:
3.96599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2