CS-0717929

1-(5-Chloro-2-propoxyphenyl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 1443352-78-0

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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

C₁₁H₁₀ClF₃O₂

Molecular Weight

266.64

Synonyms

None

SMILES

CCCOC1=CC=C(Cl)C=C1C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.8738

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91045
1443352-78-0 | 1-(5-Chloro-2-propoxyphenyl)-2,2,2-trifluoroethanone
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

Compare Similar Items

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Img

ChemScene

CS-0717929

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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:
C₁₁H₁₀ClF₃O₂

Molecular Weight:
266.64

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.8738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.9702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrF

Molecular Weight:
265.12

Synonyms:
None

SMILES:
CC1=C(C=C(F)C=C1)C1=CC=C(Br)C=C1

Tpsa:
0

Logp:
4.56362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0717932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₄O

Molecular Weight:
270.22

Synonyms:
None

SMILES:
FC1=CC=CC(COC2=C(C=CC=C2)C(F)(F)F)=C1

Tpsa:
9.23

Logp:
4.4235

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3