CS-0743849

2'-Iso-Pentoxy-2,2,2-trifluoroacetophenone

Manufacturer: ChemScene

CAS Number: 1443309-72-5

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Purity

97%

MDL No

MFCD14635334

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₃O₂

Molecular Weight

260.25

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.8565

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93916
1443309-72-5 | 2'-iso-Pentoxy-2,2,2-trifluoroacetophenone
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-0743849

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Purity:
97%

MDL No:
MFCD14635334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.8565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743850

--


Purity:
97%

MDL No:
MFCD20528667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NOS

Molecular Weight:
237.36

Synonyms:
None

SMILES:
CSC1=CC=C(OCCN2CCCC2)C=C1

Tpsa:
12.47

Logp:
2.8831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743851

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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:
C₁₃H₂₁NS

Molecular Weight:
223.38

Synonyms:
None

SMILES:
CCCCN(CC)CC1=C(S)C=CC=C1

Tpsa:
3.24

Logp:
3.5973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743853

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Purity:
97%

MDL No:
MFCD22370315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FOS

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCOC1=C(F)C=C(SC)C=C1

Tpsa:
9.23

Logp:
2.9463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3