CS-1171799

N-Methyl-2-(piperidin-1-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 10442-86-1

Select a Size

Pack Size SKU Availability Price
100mg CS-1171799-100mg In Stock ₹ 8,556.00
250mg CS-1171799-250mg In Stock ₹ 21,390.00

CS-1171799 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀Cl₂N₂

Molecular Weight

215.16

Synonyms

None

SMILES

CNCCN1CCCCC1.Cl.Cl

Tpsa

15.27

Logp

1.5353

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW45928
10442-86-1 | Methyl[2-(piperidin-1-yl)ethyl]amine dihydrochloride
A2B Chem ₹ 16,855.32 - ₹ 56,384.04

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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-1171799

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
CNCCN1CCCCC1.Cl.Cl

Tpsa:
15.27

Logp:
1.5353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1171801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(O)C=C1OC

Tpsa:
46.53

Logp:
1.8667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1171802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIO

Molecular Weight:
328.90

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(I)C=C1F

Tpsa:
17.07

Logp:
3.0053

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1171803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C1=CC=NC(N)=C1)C)=O

Tpsa:
77.24

Logp:
2.2495

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2