CS-0716677

1-(3,5-Difluoro-4-propoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1443350-01-3

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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

C₁₁H₁₂F₂O₂

Molecular Weight

214.21

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.9562

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95358
1443350-01-3 | 1-(3,5-Difluoro-4-propoxyphenyl)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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0716677

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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:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.9562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NS

Molecular Weight:
235.39

Synonyms:
None

SMILES:
CN(CC1=CC=C(S)C=C1)C1CCCCC1

Tpsa:
3.24

Logp:
3.7398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

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

Tpsa:
38.69

Logp:
2.1472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716680

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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:
C₁₃H₁₇BrO₃

Molecular Weight:
301.18

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC(C)=C(Br)C(C)=C1

Tpsa:
35.53

Logp:
3.39794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5