CS-0717085

1-(3-Fluoro-5-(isopentyloxy)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1443349-20-9

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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

C₁₃H₁₇FO₂

Molecular Weight

224.27

Synonyms

None

SMILES

CC(C)CCOC1=CC(=CC(F)=C1)C(C)=O

Tpsa

26.3

Logp

3.4532

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX96907
1443349-20-9 | 1-(3-Fluoro-5-(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

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Img

ChemScene

CS-0717085

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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:
C₁₃H₁₇FO₂

Molecular Weight:
224.27

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(=CC(F)=C1)C(C)=O

Tpsa:
26.3

Logp:
3.4532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CCOC1=C(C)C=C(CCO)C=C1

Tpsa:
29.46

Logp:
1.92852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717087

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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:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CCCOC1=CC=C(F)C=C1C(C)O

Tpsa:
29.46

Logp:
2.6678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂O₃

Molecular Weight:
295.12

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.9226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3