CS-0743456

1-(2-N-Propoxynaphthyl) Trifluoromethyl ketone

Manufacturer: ChemScene

CAS Number: 1443346-45-9

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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

C₁₅H₁₃F₃O₂

Molecular Weight

282.26

Synonyms

None

SMILES

CCCOC1=C(C(=O)C(F)(F)F)C2=CC=CC=C2C=C1

Tpsa

26.3

Logp

4.3736

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71633
1443346-45-9 | 1-(2-n-Propoxynaphthyl) trifluoromethyl ketone
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-0743456

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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:
C₁₅H₁₃F₃O₂

Molecular Weight:
282.26

Synonyms:
None

SMILES:
CCCOC1=C(C(=O)C(F)(F)F)C2=CC=CC=C2C=C1

Tpsa:
26.3

Logp:
4.3736

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743458

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Purity:
97%

MDL No:
MFCD11041550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.43934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743459

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Purity:
97%

MDL No:
MFCD07782555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
BrC1=C(COCCC=C)C=CC=C1

Tpsa:
9.23

Logp:
3.5418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743460

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Purity:
97%

MDL No:
MFCD16293481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CCCCCCSC1=CC=CC(C=O)=C1

Tpsa:
17.07

Logp:
4.1715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7