CS-1098614

1-(2-Methyl-3-(trifluoromethyl)phenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1806363-59-6

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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

C₁₁H₁₁F₃O

Molecular Weight

216.20

Synonyms

None

SMILES

CCC(C1=CC=CC(C(F)(F)F)=C1C)=O

Tpsa

17.07

Logp

3.60652

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR20840
1806363-59-6 | 1-(2-methyl-3-(trifluoromethyl)phenyl)propan-1-one
A2B Chem --

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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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ChemScene

CS-1098614

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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:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

SMILES:
CCC(C1=CC=CC(C(F)(F)F)=C1C)=O

Tpsa:
17.07

Logp:
3.60652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BN₂O₂

Molecular Weight:
139.95

Synonyms:
None

SMILES:
OB(C1=CN(C)C(C)=N1)O

Tpsa:
58.28

Logp:
-1.59168

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1098616

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(O)=C1C

Tpsa:
46.53

Logp:
2.50602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098619

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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:
C₁₃H₁₆FNO₃

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(F)=CC(O)=C2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0