CS-0586531

1-(3,4-Difluorophenyl)-3-methylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1094313-20-8

Select a Size

Pack Size SKU Availability Price
5g CS-0586531-5g In Stock ₹ 1,91,483.28

CS-0586531 - 5g

₹ 1,91,483.28

In Stock

Quantity

1

Base Price: ₹ 1,91,483.28

GST (18%): ₹ 34,466.99

Total Price: ₹ 2,25,950.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O

Molecular Weight

198.21

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.1936

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96500
1094313-20-8 | 1-(3,4-Difluorophenyl)-3-methylbutan-1-one
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586531

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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:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.1936

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₂F₂O

Molecular Weight:
287.09

Synonyms:
3,5-Dichloro-2',4'-difluorobenzophenone

SMILES:
O=C(C1=CC=CC=C1)C2=CC(Cl)=C(F)C(Cl)=C2F

Tpsa:
17.07

Logp:
4.5026

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
(2,4-difluorophenyl)-(3-methylphenyl)methanone

SMILES:
CC1=CC(=CC=C1)C(=O)C2=C(C=C(C=C2)F)F

Tpsa:
17.07

Logp:
3.50422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OC2=CC(=NC=C2)C(=O)O)F

Tpsa:
59.42

Logp:
2.7112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3