CS-0765813

4-[2-(3,5-Difluorophenyl)ethyl]piperidine

Manufacturer: ChemScene

CAS Number: 789461-70-7

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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

C₁₃H₁₇F₂N

Molecular Weight

225.28

Synonyms

None

SMILES

FC1=CC(CCC2CCNCC2)=CC(F)=C1

Tpsa

12.03

Logp

2.897

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX45371
789461-70-7 | 4-[2-(3,5-Difluorophenyl)ethyl]piperidine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0765813

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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:
C₁₃H₁₇F₂N

Molecular Weight:
225.28

Synonyms:
None

SMILES:
FC1=CC(CCC2CCNCC2)=CC(F)=C1

Tpsa:
12.03

Logp:
2.897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765814

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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:
C₁₃H₁₅N₃O₈

Molecular Weight:
341.27

Synonyms:
None

SMILES:
CCOC(=O)C(NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(=O)OCC

Tpsa:
150.91

Logp:
1.4097

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0765816

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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:
C₁₄H₁₀Cl₄N₂

Molecular Weight:
348.05

Synonyms:
None

SMILES:
NC1=CC(=CC=C1Cl)C(=C(Cl)Cl)C1=CC=C(Cl)C(N)=C1

Tpsa:
52.04

Logp:
5.3523

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765817

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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:
C₁₂H₁₂ClN₃O₄

Molecular Weight:
297.69

Synonyms:
None

SMILES:
OC(COC1=CC=CC=C1)CN1C=C(N=C1Cl)[N+]([O-])=O

Tpsa:
90.42

Logp:
1.8846

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6