CS-0743138

2,3,4,5,6-Pentafluorophenyl Cyclopropyl ketone

Manufacturer: ChemScene

CAS Number: 1443328-86-6

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Purity

97%

MDL No

MFCD16250194

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₅O

Molecular Weight

236.14

Synonyms

None

SMILES

FC1=C(F)C(F)=C(C(=O)C2CC2)C(F)=C1F

Tpsa

17.07

Logp

2.9748

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92371
1443328-86-6 | 2,3,4,5,6-Pentafluorophenyl cyclopropyl ketone
A2B Chem ₹ 2,38,797.96

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

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Img

ChemScene

CS-0743138

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Purity:
97%

MDL No:
MFCD16250194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₅O

Molecular Weight:
236.14

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C(=O)C2CC2)C(F)=C1F

Tpsa:
17.07

Logp:
2.9748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743139

--


Purity:
97%

MDL No:
MFCD20384403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCCCSC1=CC=CC(=C1)C(C)O

Tpsa:
20.23

Logp:
3.6321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743140

--


Purity:
97%

MDL No:
MFCD22373544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CCCCOC1=C(OC)C=C(C=C1)C(=O)CC

Tpsa:
35.53

Logp:
3.4668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743141

--


Purity:
97%

MDL No:
MFCD07782350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₅

Molecular Weight:
282.33

Synonyms:
None

SMILES:
COC1=CC=CC(C(O)CCC2OCCCO2)=C1OC

Tpsa:
57.15

Logp:
2.2804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6