CS-0569451

6-(Trifluoromethyl)-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1959-46-2

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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

C₁₀H₈F₃NO

Molecular Weight

215.17

Synonyms

3,4-DIHYDRO-6-(TRIFLUOROMETHYL)-2(1H)-QUINOLINONE

SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(F)(F)F

Tpsa

29.1

Logp

2.5901

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0569451

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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:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
3,4-DIHYDRO-6-(TRIFLUOROMETHYL)-2(1H)-QUINOLINONE

SMILES:
C1CC(=O)NC2=C1C=C(C=C2)C(F)(F)F

Tpsa:
29.1

Logp:
2.5901

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
5,7-dimetyhoxy-1,2,3,4-tetrahydroisoquinoline

SMILES:
COC1=CC2=C(CCNC2)C(=C1)OC

Tpsa:
30.49

Logp:
1.3495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
3,4-dihydro-8-methoxy-2(1H)-quinolinone

SMILES:
COC1=CC=CC2=C1NC(=O)CC2

Tpsa:
38.33

Logp:
1.5799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=C2CCNCC2=C(C=C1)OC

Tpsa:
30.49

Logp:
1.3495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2