CS-0708366

1-(2-Fluorobenzyl)piperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158414-05-1

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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.NC1CCN(CC2=C(F)C=CC=C2)CC1

Tpsa

29.26

Logp

2.1706

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67342
1158414-05-1 | 1-(2-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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Img

ChemScene

CS-0708366

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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.NC1CCN(CC2=C(F)C=CC=C2)CC1

Tpsa:
29.26

Logp:
2.1706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
O[C@H]1CCN(CC2=C(F)C=CC=C2)C1

Tpsa:
23.47

Logp:
1.3923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708370

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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:
C₂₀H₂₁Cl₂NO₂

Molecular Weight:
378.29

Synonyms:
None

SMILES:
ClC1=CC(CN2CCCCC2C(=O)OCC2=CC(Cl)=CC=C2)=CC=C1

Tpsa:
29.54

Logp:
5.0913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0708374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇Cl₂NO₂

Molecular Weight:
350.24

Synonyms:
None

SMILES:
ClC1=CC(COC(=O)C2CN(CC3=CC(Cl)=CC=C3)C2)=CC=C1

Tpsa:
29.54

Logp:
4.1686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5