CS-0550631

1-(4-Fluoro-2-methylphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 575-68-8

Select a Size

Pack Size SKU Availability Price
1g CS-0550631-1g In Stock ₹ 77,346.24
5g CS-0550631-5g In Stock ₹ 1,31,933.52

CS-0550631 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO

Molecular Weight

166.19

Synonyms

4'-Fluoro-2'-methylpropiophenone

SMILES

CCC(=O)C1=C(C=C(C=C1)F)C

Tpsa

17.07

Logp

2.72682

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74737
575-68-8 | 4'-Fluoro-2'-methylpropiophenone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0550631

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
4'-Fluoro-2'-methylpropiophenone

SMILES:
CCC(=O)C1=C(C=C(C=C1)F)C

Tpsa:
17.07

Logp:
2.72682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550632

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
5'-Ethoxy-2'-hydroxyacetophenone

SMILES:
O=C(C1=CC(OCC)=CC=C1O)C

Tpsa:
46.53

Logp:
1.9935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550633

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
4-Chloro-1-(2-methoxyphenyl)-1-oxobutane

SMILES:
O=C(C1=CC=CC=C1OC)CCCCl

Tpsa:
26.3

Logp:
2.8969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550634

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₂

Molecular Weight:
224.27

Synonyms:
None

SMILES:
CCCCCC(=O)C1=CC(=C(C=C1)OC)F

Tpsa:
26.3

Logp:
3.5973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6