CS-0464113

2-((2S,6R)-2,6-dimethylpiperidin-1-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1609406-40-7

Select a Size

Pack Size SKU Availability Price
1g CS-0464113-1g In Stock ₹ 18,823.20

CS-0464113 - 1g

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

MFCD26959334

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₂Cl₂N₂

Molecular Weight

229.19

Synonyms

None

SMILES

C[C@H]1CCC[C@@H](C)N1CCN.Cl.Cl

Tpsa

29.26

Logp

2.0516

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89135
1609406-40-7 | 2-((2R,6S)-2,6-Dimethylpiperidin-1-yl)ethanamine dihydrochloride
A2B Chem ₹ 10,096.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464113

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Purity:
98%

MDL No:
MFCD26959334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₂N₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
C[C@H]1CCC[C@@H](C)N1CCN.Cl.Cl

Tpsa:
29.26

Logp:
2.0516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464114

--


Purity:
98%

MDL No:
MFCD26959074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃O

Molecular Weight:
163.61

Synonyms:
None

SMILES:
O=C1NC2(CN1)CNC2.Cl

Tpsa:
53.16

Logp:
-0.937

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0464115

--


Purity:
98%

MDL No:
MFCD13186615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OCCN2C=CN=C2)C=O.Cl

Tpsa:
53.35

Logp:
2.205

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0464116

--


Purity:
98%

MDL No:
MFCD13186586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
2-[2-(4-Ethyl-1-piperazinyl)ethoxy]benzaldehyde hydrochloride

SMILES:
CCN1CCN(CC1)CCOC2=CC=CC=C2C=O.Cl

Tpsa:
32.78

Logp:
1.9372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6