CS-0708899

1-(2,6-Dichlorobenzyl)piperidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1289388-05-1

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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

C₁₂H₁₇Cl₃N₂

Molecular Weight

295.64

Synonyms

None

SMILES

Cl.NC1CCCN(CC2=C(Cl)C=CC=C2Cl)C1

Tpsa

29.26

Logp

3.3383

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68778
1289388-05-1 | 1-(2,6-Dichlorobenzyl)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-0708899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₃N₂

Molecular Weight:
295.64

Synonyms:
None

SMILES:
Cl.NC1CCCN(CC2=C(Cl)C=CC=C2Cl)C1

Tpsa:
29.26

Logp:
3.3383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂FN₂

Molecular Weight:
279.18

Synonyms:
None

SMILES:
Cl.NC1CCCN(CC2=C(Cl)C=CC=C2F)C1

Tpsa:
29.26

Logp:
2.824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂FN₂

Molecular Weight:
279.18

Synonyms:
None

SMILES:
Cl.NC1CCN(CC2=C(Cl)C=CC=C2F)CC1

Tpsa:
29.26

Logp:
2.824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂FN₂

Molecular Weight:
293.21

Synonyms:
None

SMILES:
Cl.NCC1CCN(CC2=C(Cl)C=CC=C2F)CC1

Tpsa:
29.26

Logp:
3.0716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3