CS-0718058

1-(3,4-Difluoro-5-(isopentyloxy)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1443349-85-6

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

Tpsa

26.3

Logp

3.5923

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94407
1443349-85-6 | 1-(3,4-Difluoro-5-(isopentyloxy)phenyl)ethanone
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-0718058

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

Tpsa:
26.3

Logp:
3.5923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0718059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO

Molecular Weight:
221.20

Synonyms:
None

SMILES:
OC(C1=CC(F)=CC(F)=C1)C1=NC=CC=C1

Tpsa:
33.12

Logp:
2.4415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718060

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC=CC(COC2=CC=C(Br)C=C2)=C1

Tpsa:
9.23

Logp:
4.33652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCCOC1=C(OC)C=C(C=C1)C(=O)CC

Tpsa:
35.53

Logp:
3.0767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6