CS-0724896

5,7-Bis(trifluoromethyl)-3,4-dihydronaphthalen-1(2h)-one

Manufacturer: ChemScene

CAS Number: 1260013-76-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₆O

Molecular Weight

282.18

Synonyms

None

SMILES

FC(F)(F)C1=CC(=C2CCCC(=O)C2=C1)C(F)(F)F

Tpsa

17.07

Logp

4.2432

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV76079
1260013-76-0 | 5,7-BIS(TRIFLUOROMETHYL)-2,3,4-TRI HYDRONAPHTHALEN-1-ONE
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-P280-P302+P352

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Img

ChemScene

CS-0724896

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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:
C₁₂H₈F₆O

Molecular Weight:
282.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=C2CCCC(=O)C2=C1)C(F)(F)F

Tpsa:
17.07

Logp:
4.2432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0724897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1OCCC2N)O

Tpsa:
35.25

Logp:
3.3431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724898

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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:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
None

SMILES:
COC[C@@H](N)C1=CC=C(Cl)C(Br)=C1

Tpsa:
35.25

Logp:
2.7487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724899

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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:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=C(I)C=C1

Tpsa:
33.12

Logp:
2.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0