CS-0478824

2-(Methoxymethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1538416-23-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0478824-100mg In Stock ₹ 42,951.12

CS-0478824 - 100mg

₹ 42,951.12

In Stock

Quantity

1

Base Price: ₹ 42,951.12

GST (18%): ₹ 7,731.202

Total Price: ₹ 50,682.322

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

2-(Methoxymethyl)-4-pyridinamine

SMILES

COCC1C=C(N)C=CN=1

Tpsa

48.14

Logp

0.8102

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA06159
1538416-23-7 | 2-(methoxymethyl)pyridin-4-amine
A2B Chem ₹ 46,715.76 - ₹ 3,10,753.92

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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-0478824

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2-(Methoxymethyl)-4-pyridinamine

SMILES:
COCC1C=C(N)C=CN=1

Tpsa:
48.14

Logp:
0.8102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478825

--


Purity:
98%

MDL No:
MFCD29034229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
Cl.C1CC1C1CCN1

Tpsa:
12.03

Logp:
1.1801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478826

--


Purity:
98%

MDL No:
MFCD27987978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
7 -Brom - 1H - iMidazo[4,5 - c] - 4 - aMinopyridine

SMILES:
NC1=NC=C(Br)C2=C1N=CN2

Tpsa:
67.59

Logp:
1.3026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0478827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
(1R,2R,4R,5R)-5-aminobicyclo[2.2.2]octane-2-carboxylic acid

SMILES:
OC(=O)[C@H]1[C@@H]2C[C@@H](N)[C@@H](CC2)C1

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1