CS-0708424

N-(3-Fluorobenzyl)piperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261230-70-9

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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

C₁₂H₁₈ClFN₂

Molecular Weight

244.74

Synonyms

None

SMILES

Cl.FC1=CC(CNC2CCNCC2)=CC=C1

Tpsa

24.06

Logp

2.0891

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68058
1261230-70-9 | N-(3-Fluorobenzyl)piperidin-4-amine 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0708424

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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:
C₁₂H₁₈ClFN₂

Molecular Weight:
244.74

Synonyms:
None

SMILES:
Cl.FC1=CC(CNC2CCNCC2)=CC=C1

Tpsa:
24.06

Logp:
2.0891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708425

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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:
C₁₃H₂₀ClFN₂

Molecular Weight:
258.76

Synonyms:
None

SMILES:
Cl.NCC1CCCN(CC2=CC=C(F)C=C2)C1

Tpsa:
29.26

Logp:
2.4182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708426

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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:
C₂₀H₂₅ClF₂N₂

Molecular Weight:
366.88

Synonyms:
None

SMILES:
Cl.FC1=CC=C(CN(CC2CCCCN2)CC2=CC=C(F)C=C2)C=C1

Tpsa:
15.27

Logp:
4.5309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0708427

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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:
C₂₀H₂₅Cl₃N₂

Molecular Weight:
399.78

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(CN(CC2CCCCN2)CC2=CC=C(Cl)C=C2)C=C1

Tpsa:
15.27

Logp:
5.5595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6