CS-0339147

1-(3-Fluorophenyl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 116707-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0339147-1g In Stock ₹ 77,431.80
5g CS-0339147-5g In Stock ₹ 1,46,564.28

CS-0339147 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

97%

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

1-(3-Fluorophenyl)-2-methyl-1-propanone

SMILES

CC(C)C(=O)C1=CC(=CC=C1)F

Tpsa

17.07

Logp

2.6644

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98442
116707-10-9 | 1-(3-Fluorophenyl)-2-methylpropan-1-one
A2B Chem --

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

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Img

ChemScene

CS-0339147

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Purity:
97%

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:
1-(3-Fluorophenyl)-2-methyl-1-propanone

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

Tpsa:
17.07

Logp:
2.6644

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339148

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
6-Cyano-5-Methyl 1H-indole

SMILES:
CC1=CC2=C(C=C1C#N)NC=C2

Tpsa:
39.58

Logp:
2.348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0339149

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
4-Chloro-2-fluoro-6-nitrotoluene

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])Cl)F

Tpsa:
43.14

Logp:
2.69572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0339150

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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:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
4-Iodo-6-Methyl-7-azaindole

SMILES:
CC1=CC(=C2C=CN=C2N1)I

Tpsa:
28.68

Logp:
2.42752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0