CS-0448797

1-(3-Fluoro-2-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 177942-47-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0448797-250mg In Stock ₹ 4,620.24
1g CS-0448797-1g In Stock ₹ 10,609.44
5g CS-0448797-5g In Stock ₹ 31,143.84

CS-0448797 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO

Molecular Weight

152.17

Synonyms

1-(3-Fluoro-2-methylphenyl)ethanone

SMILES

CC1=C(C=CC=C1F)C(=O)C

Tpsa

17.07

Logp

2.33672

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00ANCD
Ethanone, 1-(3-fluoro-2-methylphenyl)- (9CI)
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 6,759.24
AE95713
177942-47-1 | Ethanone, 1-(3-fluoro-2-methylphenyl)- (9CI)
A2B Chem ₹ 5,390.28 - ₹ 27,122.52

Related Products

Img

ChemScene

CS-0460990

--

Img

ChemScene

CS-0456149

--

Img

ChemScene

CS-0455759

--

Img

ChemScene

CS-0489657

--

Img

ChemScene

CS-0449502

--

Img

ChemScene

CS-0466489

--

Img

ChemScene

CS-0449736

--

Img

ChemScene

CS-0450492

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
1-(3-Fluoro-2-methylphenyl)ethanone

SMILES:
CC1=C(C=CC=C1F)C(=O)C

Tpsa:
17.07

Logp:
2.33672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃O₂

Molecular Weight:
246.05

Synonyms:
6,7-Dichloro-3-(hydroxyamino)quinoxalin-2(1H)-one

SMILES:
C1=C(C(=CC2=C1NC(=NO)C(=O)N2)Cl)Cl

Tpsa:
81.24

Logp:
1.4529

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0448799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BNO₂

Molecular Weight:
249.16

Synonyms:
8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-3-YL)BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3C)O1

Tpsa:
21.7

Logp:
2.4107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClF₂NO₂

Molecular Weight:
187.57

Synonyms:
4,4-difluoropyrrolidine-3-carboxylic acid hydrochloride(WXFC0858S1)

SMILES:
C1(C(F)(F)CNC1)C(=O)O.Cl

Tpsa:
49.33

Logp:
0.3475

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1