CS-W016300

1-(3-Fluorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 455-67-4

Select a Size

Pack Size SKU Availability Price
100g CS-W016300-100g In Stock ₹ 5,133.60
500g CS-W016300-500g In Stock ₹ 20,534.40

CS-W016300 - 100g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

MFCD00061245

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO

Molecular Weight

152.17

Synonyms

Ethyl 3-Fluorophenyl Ketone

SMILES

CCC(C1=CC=CC(F)=C1)=O

Tpsa

17.07

Logp

2.4184

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-252-254
Accela Chembio Inc 3'-fluoropropiophenone | 25g | 455-67-4 | MFCD00061245 | 97+% | Shelf Life: 1260 Days | Regular
Accela Chembio Inc ₹ 2,797.81

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

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ChemScene

CS-W016300

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Purity:
97%

MDL No:
MFCD00061245

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
Ethyl 3-Fluorophenyl Ketone

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

Tpsa:
17.07

Logp:
2.4184

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W016301

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Purity:
97%

MDL No:
MFCD00051842

Storage:
4°C

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

Molecular Formula:
C₄H₈O₄S

Molecular Weight:
152.16

Synonyms:
Methyl Methanesulfonylacetate

SMILES:
O=C(OC)CS(=O)(C)=O

Tpsa:
60.44

Logp:
-0.796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W016302

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Salicylamidoxime

SMILES:
N=C(C1=CC=CC=C1O)NO

Tpsa:
76.34

Logp:
0.69637

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-W016303

--


Purity:
98%

MDL No:
MFCD00051964

Storage:
4°C

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
4-Hydroxy-o-anisaldehyde

SMILES:
O=CC1=CC=C(O)C=C1OC

Tpsa:
46.53

Logp:
1.2133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2