CS-0490207

1-(2-Methoxypyridin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1060807-25-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0490207-250mg In Stock ₹ 32,855.04
1g CS-0490207-1g In Stock ₹ 81,795.36

CS-0490207 - 250mg

₹ 32,855.04

In Stock

Quantity

1

Base Price: ₹ 32,855.04

GST (18%): ₹ 5,913.907

Total Price: ₹ 38,768.947

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

1-(2-Methoxypyridin-3-YL)ethanamine

SMILES

COC1C(=CC=CN=1)C(C)N

Tpsa

48.14

Logp

1.1099

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE26457
1060807-25-1 | 1-(2-Methoxypyridin-3-yl)ethanamine
A2B Chem ₹ 15,315.24 - ₹ 49,710.36

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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-0490207

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
1-(2-Methoxypyridin-3-YL)ethanamine

SMILES:
COC1C(=CC=CN=1)C(C)N

Tpsa:
48.14

Logp:
1.1099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490208

--


Purity:
98%

MDL No:
MFCD25450919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂O

Molecular Weight:
257.01

Synonyms:
None

SMILES:
FC(F)(F)OC1C=C(N)C(Br)=CN=1

Tpsa:
48.14

Logp:
2.3249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BNO₃

Molecular Weight:
176.97

Synonyms:
isoindolin-1-one-4-boronic acid

SMILES:
OB(O)C1=C2C(=CC=C1)C(=O)NC2

Tpsa:
69.56

Logp:
-1.3902

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0490210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₂

Molecular Weight:
182.56

Synonyms:
None

SMILES:
N#CC1=C(C=NC(Cl)=C1)C(O)=O

Tpsa:
73.98

Logp:
1.30488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1