CS-0721250

6-Fluoro-5-(trifluoromethyl)-3,4-dihydronaphthalen-1(2h)-one

Manufacturer: ChemScene

CAS Number: 1273674-17-1

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

C₁₁H₈F₄O

Molecular Weight

232.17

Synonyms

None

SMILES

FC1=CC=C2C(=O)CCCC2=C1C(F)(F)F

Tpsa

17.07

Logp

3.3635

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT57728
1273674-17-1 | 6-FLUORO-5-(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-0721250

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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:
C₁₁H₈F₄O

Molecular Weight:
232.17

Synonyms:
None

SMILES:
FC1=CC=C2C(=O)CCCC2=C1C(F)(F)F

Tpsa:
17.07

Logp:
3.3635

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
FC1=C2C([C@H](CCO2)N)=CC=C1C(O)=O

Tpsa:
72.55

Logp:
1.728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0721252

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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:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

SMILES:
OC([C@H](C1=C(C=CC(Cl)=C1)Cl)N)=O

Tpsa:
63.32

Logp:
2.0778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
None

SMILES:
FC(F)(F)OC1=C2C([C@H](CCC2)N)=CC=C1

Tpsa:
35.25

Logp:
3.3431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1