CS-0152463

1-(6-Chloropyridin-3-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 918503-72-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0152463-250mg In Stock ₹ 4,534.68
1g CS-0152463-1g In Stock ₹ 11,379.48

CS-0152463 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

MFCD13248626

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

1-(6-Chloro-3-pyridinyl)-1-butanone

SMILES

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

Tpsa

29.96

Logp

2.7178

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH86084
918503-72-7 | 1-(6-Chloropyridin-3-yl)butan-1-one
A2B Chem ₹ 2,994.60 - ₹ 12,406.20

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

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ChemScene

CS-0152463

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Purity:
95%

MDL No:
MFCD13248626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
1-(6-Chloro-3-pyridinyl)-1-butanone

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

Tpsa:
29.96

Logp:
2.7178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152465

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Purity:
98%

MDL No:
MFCD00778319

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1-(Pyridin-2-yl)butan-1-one

SMILES:
CCCC(=O)C1=CC=CC=N1

Tpsa:
29.96

Logp:
2.0644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152466

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Purity:
95%

MDL No:
MFCD00020041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2'-Hydroxybutyrophenone

SMILES:
CCCC(=O)C1=CC=CC=C1O

Tpsa:
37.3

Logp:
2.375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152467

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Purity:
98%

MDL No:
MFCD00017967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
4'-Fluorobutyrophenone

SMILES:
CCCC(=O)C1=CC=C(C=C1)F

Tpsa:
17.07

Logp:
2.8085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3