CS-0532452

1-(2-Chloro-6-methylpyridin-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 890406-52-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0532452-250mg In Stock ₹ 5,133.60
1g CS-0532452-1g In Stock ₹ 12,834.00

CS-0532452 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO

Molecular Weight

169.61

Synonyms

4-acetyl-2-chloro-6-methylpyridine

SMILES

CC(C1=CC(Cl)=NC(C)=C1)=O

Tpsa

29.96

Logp

2.24602

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI59782
890406-52-7 | 1-(2-Chloro-6-methylpyridin-4-yl)ethanone
A2B Chem ₹ 3,593.52 - ₹ 78,886.32

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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-H320-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-0532452

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
4-acetyl-2-chloro-6-methylpyridine

SMILES:
CC(C1=CC(Cl)=NC(C)=C1)=O

Tpsa:
29.96

Logp:
2.24602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFN

Molecular Weight:
159.59

Synonyms:
None

SMILES:
FC1=C(NC)C=CC=C1Cl

Tpsa:
12.03

Logp:
2.5208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₅

Molecular Weight:
256.09

Synonyms:
(E)-3-[cyano(2,3-dichlorophenyl)methylene]carbazamidine

SMILES:
N=C(N)N/N=C(C1=C(C(Cl)=CC=C1)Cl)/C#N

Tpsa:
98.05

Logp:
1.70415

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0532455

--


Purity:
98%

MDL No:
MFCD28402684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₂NO₂

Molecular Weight:
263.67

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=C(C=C1F)F)OC(C)(C)C

Tpsa:
38.33

Logp:
3.9652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1