CS-1056626

1-(5-Methylpyridin-2-yl)piperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185319-44-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈ClN₃

Molecular Weight

227.73

Synonyms

None

SMILES

Cl.N=1C=C(C=CC1N2CCC(N)CC2)C

Tpsa

42.15

Logp

1.73932

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE19147
1185319-44-1 | 1-(5-Methylpyridin-2-yl)piperidin-4-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-1056626

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃

Molecular Weight:
227.73

Synonyms:
None

SMILES:
Cl.N=1C=C(C=CC1N2CCC(N)CC2)C

Tpsa:
42.15

Logp:
1.73932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056627

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
None

SMILES:
Cl.O=C(OC)C1=CC=CN=C1N2CCC(O)CC2

Tpsa:
62.66

Logp:
1.2511

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056629

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄

Molecular Weight:
238.72

Synonyms:
None

SMILES:
Cl.N#CC=1C=CN=C(C1)N2CCCC(N)C2

Tpsa:
65.94

Logp:
1.30258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056630

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
None

SMILES:
Cl.O=C(OC)C1=CC=CN=C1N2CCCC(CO)C2

Tpsa:
62.66

Logp:
1.4987

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3