CS-0708383

N-(4-Fluorobenzyl)-1-(piperidin-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1264036-22-7

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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

C₁₃H₂₀ClFN₂

Molecular Weight

258.76

Synonyms

None

SMILES

Cl.FC1=CC=C(CNCC2CCCNC2)C=C1

Tpsa

24.06

Logp

2.3367

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX68354
1264036-22-7 | (4-Fluoro-benzyl)-piperidin-3-ylmethyl-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-0708383

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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.FC1=CC=C(CNCC2CCCNC2)C=C1

Tpsa:
24.06

Logp:
2.3367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0708384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClFNO

Molecular Weight:
259.75

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(COCC2CCCCN2)=C1

Tpsa:
21.26

Logp:
2.9062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClFNO

Molecular Weight:
259.75

Synonyms:
None

SMILES:
Cl.FC1=CC=C(COCC2CCCNC2)C=C1

Tpsa:
21.26

Logp:
2.7637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClFNO

Molecular Weight:
259.75

Synonyms:
None

SMILES:
Cl.FC1=CC=C(COCC2CCNCC2)C=C1

Tpsa:
21.26

Logp:
2.7637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4