CS-0708411

1-(4-Chlorobenzyl)piperidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261233-87-7

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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

C₁₂H₁₈Cl₂N₂

Molecular Weight

261.19

Synonyms

None

SMILES

Cl.NC1CCCN(CC2=CC=C(Cl)C=C2)C1

Tpsa

29.26

Logp

2.6849

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68128
1261233-87-7 | 1-(4-Chlorobenzyl)piperidin-3-amine hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708411

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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:
C₁₂H₁₈Cl₂N₂

Molecular Weight:
261.19

Synonyms:
None

SMILES:
Cl.NC1CCCN(CC2=CC=C(Cl)C=C2)C1

Tpsa:
29.26

Logp:
2.6849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708412

--


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.NC1CCCN(CC2=CC=CC(F)=C2)C1

Tpsa:
29.26

Logp:
2.1706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708413

--


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(COCC2CCNCC2)=CC=C1

Tpsa:
21.26

Logp:
2.7637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708414

--


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(COCC2CCCNC2)=CC=C1

Tpsa:
21.26

Logp:
2.7637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4