CS-0438295

1-(4-Methoxypyridin-2-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 58088-65-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0438295-100mg In Stock ₹ 5,561.40
250mg CS-0438295-250mg In Stock ₹ 9,154.92
1g CS-0438295-1g In Stock ₹ 23,956.80

CS-0438295 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

4-methoxy-a--methyl-2-Pyridinemethanamine

SMILES

COC1=CC(C(C)N)=NC=C1

Tpsa

48.14

Logp

1.1099

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW38264
58088-65-6 | 1-(4-Methoxypyridin-2-yl)ethan-1-amine
A2B Chem ₹ 5,818.08 - ₹ 9,753.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438295

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
4-methoxy-a--methyl-2-Pyridinemethanamine

SMILES:
COC1=CC(C(C)N)=NC=C1

Tpsa:
48.14

Logp:
1.1099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438297

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
6-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE

SMILES:
O=C1C(C)(C)CC2=C1C=C(Br)C=C2

Tpsa:
17.07

Logp:
3.2141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0438298

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClFO

Molecular Weight:
198.62

Synonyms:
4-Chloro-2-fluorophenyl cyclopropyl ketone

SMILES:
O=C(C1=CC=C(Cl)C=C1F)C2CC2

Tpsa:
17.07

Logp:
3.0718

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0438306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(C1(C(C)C)ON=C(C1)C2=NC=CC3=CC=CC=C23)O

Tpsa:
71.78

Logp:
2.8386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3