CS-0209562

3-Chloro-1-methylpyridin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 857201-58-2

Select a Size

Pack Size SKU Availability Price
5g CS-0209562-5g In Stock ₹ 16,376.00

CS-0209562 - 5g

₹ 16,376.00

In Stock

Quantity

1

Base Price: ₹ 16,376.00

GST (18%): ₹ 2,947.68

Total Price: ₹ 19,323.68

Purity

97%

MDL No

MFCD20327964

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNO

Molecular Weight

143.57

Synonyms

3-Chloro-1-methyl-4(1H)-pyridinone

SMILES

O=C1C(Cl)=CN(C)C=C1

Tpsa

22

Logp

1.0387

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH52875
857201-58-2 | 3-Chloro-1-methylpyridin-4(1h)-one
A2B Chem ₹ 5,073.00 - ₹ 12,371.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0209562

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Purity:
97%

MDL No:
MFCD20327964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
3-Chloro-1-methyl-4(1H)-pyridinone

SMILES:
O=C1C(Cl)=CN(C)C=C1

Tpsa:
22

Logp:
1.0387

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0209563

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Purity:
98%

MDL No:
MFCD18312741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
3'-(PYRROLIDINE-1-CARBONYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID

SMILES:
O=C(O)C1=CC=CC=C1C2=CC=CC(C(N3CCCC3)=O)=C2

Tpsa:
57.61

Logp:
3.2878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209564

--


Purity:
97%

MDL No:
MFCD18318820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=CC=C1C2=CC=CO2

Tpsa:
50.44

Logp:
2.95322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209565

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Purity:
96%

MDL No:
MFCD06802316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
3'-(Trifluoromethyl)[1,1'-biphenyl]-3-ol

SMILES:
OC1=CC=CC(C2=CC=CC(C(F)(F)F)=C2)=C1

Tpsa:
20.23

Logp:
4.078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1