CS-0547596

N-methyl-2-(pyridin-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 15430-48-5

Select a Size

Pack Size SKU Availability Price
25mg CS-0547596-25mg In Stock ₹ 6,673.68
50mg CS-0547596-50mg In Stock ₹ 10,438.32

CS-0547596 - 25mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₂

Molecular Weight

172.66

Synonyms

N-(Methyl-d3)-2-pyridineethanamine Hydrochloride

SMILES

CNCCC1=CC=CC=N1.Cl

Tpsa

24.92

Logp

1.2653

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD47523
15430-48-5 | N-Methyl-2-(pyridin-2-yl)ethanamine 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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

Img

ChemScene

CS-0547596

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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:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
N-(Methyl-d3)-2-pyridineethanamine Hydrochloride

SMILES:
CNCCC1=CC=CC=N1.Cl

Tpsa:
24.92

Logp:
1.2653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)CN2C=C(N=N2)CO

Tpsa:
71.25

Logp:
0.173

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547598

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈INO

Molecular Weight:
273.07

Synonyms:
5-Iodo-3,4-dihydro-1(2H)-isoquinolinone

SMILES:
C1CNC(=O)C2=C1C(=CC=C2)I

Tpsa:
29.1

Logp:
1.5771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(C1=NC=CN=C1)NCC#C

Tpsa:
37.81

Logp:
0.7604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3