CS-0549511

1-(3,5-Difluoro-2-propoxyphenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1443344-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0549511-1g In Stock ₹ 1,18,500.60
5g CS-0549511-5g In Stock ₹ 2,84,059.20

CS-0549511 - 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

C₁₁H₉F₅O₂

Molecular Weight

268.18

Synonyms

None

SMILES

CCCOC1=C(C=C(C=C1F)F)C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.4986

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91693
1443344-11-3 | 1-(3,5-Difluoro-2-propoxyphenyl)-2,2,2-trifluoroethanone
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

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Img

ChemScene

CS-0549511

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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:
C₁₁H₉F₅O₂

Molecular Weight:
268.18

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.4986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClF₃O₂

Molecular Weight:
294.70

Synonyms:
None

SMILES:
CCCCCOC1=C(C=C(C=C1)Cl)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0549513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO

Molecular Weight:
229.25

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1F)C)C(=O)C2=CC=CC=N2

Tpsa:
29.96

Logp:
3.06854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549514

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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:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
3'-iso-Butoxy-4'-methyl-2,2,2-trifluoroacetophenone

SMILES:
CC1=C(C=C(C=C1)C(=O)C(F)(F)F)OCC(C)C

Tpsa:
26.3

Logp:
3.77482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4