CS-0463897

4-(4-Chlorophenethyl)piperidine

Manufacturer: ChemScene

CAS Number: 148135-88-0

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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

C₁₃H₁₈ClN

Molecular Weight

223.74

Synonyms

4-[2-(4-Chlorophenyl)ethyl]piperidine

SMILES

C(CC1CCNCC1)C2=CC=C(C=C2)Cl

Tpsa

12.03

Logp

3.2722

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA66496
148135-88-0 | 4-(4-Chlorophenethyl)piperidine hydrochloride
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0463897

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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:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
4-[2-(4-Chlorophenyl)ethyl]piperidine

SMILES:
C(CC1CCNCC1)C2=CC=C(C=C2)Cl

Tpsa:
12.03

Logp:
3.2722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463898

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=CN2C(CCCC2=N1)C(=O)O

Tpsa:
55.12

Logp:
1.15352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463899

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Purity:
98%

MDL No:
MFCD18380836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈IN

Molecular Weight:
257.07

Synonyms:
Jodomethylindol

SMILES:
CC1=CC2=CC(=CC=C2N1)I

Tpsa:
15.79

Logp:
3.08092

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463900

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Purity:
98%

MDL No:
MFCD29760772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1C=O)C(F)(F)F)OCCO2

Tpsa:
35.53

Logp:
2.2891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1