CS-0339208

2-Methoxy-N-(pyridin-2-ylmethyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158226-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-0339208-1g In Stock ₹ 9,497.16
5g CS-0339208-5g In Stock ₹ 37,218.60

CS-0339208 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClN₂O

Molecular Weight

202.68

Synonyms

None

SMILES

COCCNCC1=CC=CC=N1.Cl

Tpsa

34.15

Logp

1.2394

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91418
1158226-76-6 | 2-Methoxy-N-(pyridin-2-ylmethyl)ethanamine hydrochloride
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-0339208

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O

Molecular Weight:
202.68

Synonyms:
None

SMILES:
COCCNCC1=CC=CC=N1.Cl

Tpsa:
34.15

Logp:
1.2394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0339209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNCC2=CC=CC=C2C(=O)OC

Tpsa:
47.56

Logp:
2.7716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0339210

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrCl₂O

Molecular Weight:
330.00

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2=C(C=C(C=C2)Br)Cl

Tpsa:
17.07

Logp:
4.9869

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339211

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoic acid

SMILES:
CC(C(=O)O)N1C2=CC=CC=C2CCCC1=O

Tpsa:
57.61

Logp:
1.829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2