CS-1036535

1-(Pyridin-3-yl)octan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864055-80-0

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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

C₁₃H₂₃ClN₂

Molecular Weight

242.79

Synonyms

None

SMILES

Cl.N=1C=CC=C(C1)C(N)CCCCCCC

Tpsa

38.91

Logp

3.8637

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV83498
1864055-80-0 | 1-(PYRIDIN-3-YL)OCTAN-1-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-1036535

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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:
C₁₃H₂₃ClN₂

Molecular Weight:
242.79

Synonyms:
None

SMILES:
Cl.N=1C=CC=C(C1)C(N)CCCCCCC

Tpsa:
38.91

Logp:
3.8637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1036536

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂S

Molecular Weight:
232.77

Synonyms:
None

SMILES:
Cl.N=1C=CC=CC1SCCCCCN

Tpsa:
38.91

Logp:
2.7245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1036537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂S₂

Molecular Weight:
238.80

Synonyms:
None

SMILES:
Cl.N1=C(SC=C1C)SCC(N)CC

Tpsa:
38.91

Logp:
2.70272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃S

Molecular Weight:
233.76

Synonyms:
None

SMILES:
Cl.N=1C(=NC(=CC1C)C)SC(C)CN

Tpsa:
51.8

Logp:
1.95454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3