CS-0549906

1-(3,5-Difluoro-2-(isopentyloxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1443336-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0549906-1g In Stock ₹ 1,18,500.60
5g CS-0549906-5g In Stock ₹ 2,84,059.20

CS-0549906 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₂O₂

Molecular Weight

242.26

Synonyms

None

SMILES

CC(C)CCOC1=C(C=C(C=C1F)F)C(=O)C

Tpsa

26.3

Logp

3.5923

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94376
1443336-55-7 | 1-(3,5-Difluoro-2-(isopentyloxy)phenyl)ethanone
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0549906

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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:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1F)F)C(=O)C

Tpsa:
26.3

Logp:
3.5923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0549907

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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:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=CC(=CC=C2)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.1072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549908

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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:
C₁₆H₁₃FOS

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC1=C(C=C(S1)C(C2=CC=CC3=CC=CC=C32)O)F

Tpsa:
20.23

Logp:
4.43052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
4'-(3-Methoxyphenyl)-2,2,2-trifluoroacetophenone

SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.1072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3