CS-0780218

6-Amino-1-methylpyridin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 17920-37-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0780218-100mg In Stock ₹ 12,662.88
250mg CS-0780218-250mg In Stock ₹ 18,737.64
1g CS-0780218-1g In Stock ₹ 51,079.32

CS-0780218 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

None

SMILES

CN1C(C=CC=C1N)=O

Tpsa

48.02

Logp

-0.0325

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB02003
17920-37-5 | 6-Amino-1-methylpyridin-2(1H)-one
A2B Chem ₹ 12,919.56 - ₹ 51,849.36

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

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Img

ChemScene

CS-0780218

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
CN1C(C=CC=C1N)=O

Tpsa:
48.02

Logp:
-0.0325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2

Tpsa:
52.37

Logp:
3.48222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₃

Molecular Weight:
297.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Tpsa:
52.37

Logp:
4.1926

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NS₂

Molecular Weight:
231.34

Synonyms:
None

SMILES:
CSC1=NC2=C(S1)C3=CC=CC=C3C=C2

Tpsa:
12.89

Logp:
4.1714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1