CS-0740751

[1-(2-Chloro-Benzyl)-piperidin-4-yl]-methyl-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261230-83-4

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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.CNC1CCN(CC2=CC=CC=C2Cl)CC1

Tpsa

15.27

Logp

2.9456

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86983
1261230-83-4 | [1-(2-Chloro-benzyl)-piperidin-4-yl]-methyl-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-0740751

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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.CNC1CCN(CC2=CC=CC=C2Cl)CC1

Tpsa:
15.27

Logp:
2.9456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740752

--


Purity:
98%

MDL No:
MFCD18380023

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.CC1CNCCN1CC1=CC=C(F)C=C1

Tpsa:
15.27

Logp:
2.0412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740753

--


Purity:
98%

MDL No:
MFCD18380070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C1=NC=C(Cl)C=N1

Tpsa:
67.35

Logp:
2.6235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₄O₂

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C1=NC=C(F)C=N1

Tpsa:
67.35

Logp:
2.1092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2