CS-0708397

(1-(2-Chlorobenzyl)piperidin-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261231-72-4

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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

C₁₃H₂₀Cl₂N₂

Molecular Weight

275.22

Synonyms

None

SMILES

Cl.CNC1CCCN(CC2=CC=CC=C2Cl)C1

Tpsa

15.27

Logp

2.9456

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86986
1261231-72-4 | [1-(2-Chloro-benzyl)-piperidin-3-yl]-methyl-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

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Img

ChemScene

CS-0708397

--


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=C2Cl)C1

Tpsa:
15.27

Logp:
2.9456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂

Molecular Weight:
247.16

Synonyms:
None

SMILES:
Cl.ClC1=CC(CN[C@H]2CCNC2)=CC=C1

Tpsa:
24.06

Logp:
2.2133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClFN₂

Molecular Weight:
230.71

Synonyms:
None

SMILES:
Cl.FC1=CC=CC=C1CN[C@H]1CCNC1

Tpsa:
24.06

Logp:
1.699

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClFN₂

Molecular Weight:
230.71

Synonyms:
None

SMILES:
Cl.FC1=CC(CN[C@H]2CCNC2)=CC=C1

Tpsa:
24.06

Logp:
1.699

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3