CS-0705885

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

Manufacturer: ChemScene

CAS Number: 1261232-12-5

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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.CN(CC1=CC=C(F)C=C1)C1CCCNC1

Tpsa

15.27

Logp

2.4313

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68091
1261232-12-5 | N-(4-Fluorobenzyl)-N-methylpiperidin-3-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-0705885

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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.CN(CC1=CC=C(F)C=C1)C1CCCNC1

Tpsa:
15.27

Logp:
2.4313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705886

--


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.CN(CC1=CC=CC(F)=C1)C1CCCNC1

Tpsa:
15.27

Logp:
2.4313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
Cl.CNC1CCCN(CC2=CC=CC(Cl)=C2)C1

Tpsa:
15.27

Logp:
2.9456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂ClN₃O₃

Molecular Weight:
363.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC1=NC2=CC=CC=C2N=C1Cl

Tpsa:
64.55

Logp:
4.0615

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2