CS-0871604

1-(3,3-Diphenylallyl)piperidine

Manufacturer: ChemScene

CAS Number: 13150-57-7

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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

C₂₀H₂₃N

Molecular Weight

277.40

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=CCN2CCCCC2)C3=CC=CC=C3

Tpsa

3.24

Logp

4.6042

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE38747
13150-57-7 | Anhydro Pridinol 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-0871604

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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:
C₂₀H₂₃N

Molecular Weight:
277.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=CCN2CCCCC2)C3=CC=CC=C3

Tpsa:
3.24

Logp:
4.6042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0871605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₂

Molecular Weight:
244.14

Synonyms:
None

SMILES:
CC1(C)OB(/C=C/C2=CC=CC(C)=C2)OC1(C)C

Tpsa:
49.69

Logp:
2.59402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0871606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NS

Molecular Weight:
239.65

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=S)N)C(F)(F)F)Cl

Tpsa:
26.02

Logp:
2.993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CC[C@@H](CC1)/C=C/C#N)=O

Tpsa:
62.12

Logp:
3.14968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2