CS-0492176

1-(3-Amino-2-methoxypyridin-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1393532-44-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0492176-500mg In Stock ₹ 72,041.52
1g CS-0492176-1g In Stock ₹ 1,07,891.16

CS-0492176 - 500mg

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

MFCD22547397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

1-(3-Amino-2-methoxypyridin-4-YL)ethanone

SMILES

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

Tpsa

65.21

Logp

0.875

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD85718
1393532-44-9 | Ethanone, 1-(3-amino-2-methoxy-4-pyridinyl)-
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

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-0492176

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Purity:
98%

MDL No:
MFCD22547397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
1-(3-Amino-2-methoxypyridin-4-YL)ethanone

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

Tpsa:
65.21

Logp:
0.875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492177

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅BrClNO₂S

Molecular Weight:
270.53

Synonyms:
1596954-10-7

SMILES:
BrC1N=C(C)C(=CC=1)S(=O)(=O)Cl

Tpsa:
47.03

Logp:
2.08002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
NC(=N)[C@H]1CN(C(C)=O)[C@@H](C)CC1

Tpsa:
70.18

Logp:
0.56937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
(1R,2R)-1-AMINO-2,3-DIHYDRO-6-NITRO-1H-INDEN-2-OL

SMILES:
O=[N+]([O-])C1C=C2C(=CC=1)C[C@@H](O)[C@@H]2N

Tpsa:
89.39

Logp:
0.5116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1