CS-1028847

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

Manufacturer: ChemScene

CAS Number: 1786294-07-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂F₃NO

Molecular Weight

291.27

Synonyms

None

SMILES

O=C1C=2C=CC=CC2NC(C3=CC=CC(=C3)C(F)(F)F)C1

Tpsa

29.1

Logp

4.445

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX13302
1786294-07-2 | 2-(3-(TRIFLUOROMETHYL)PHENYL)-2,3-DIHYDROQUINOLIN-4(1H)-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-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-1028847

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃NO

Molecular Weight:
291.27

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(C3=CC=CC(=C3)C(F)(F)F)C1

Tpsa:
29.1

Logp:
4.445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)NC=2C=CC=CC2)C3CCCCC3C1

Tpsa:
69.64

Logp:
2.9362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1028849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₃

Molecular Weight:
294.39

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)N2C(C(=O)O)CC3CCCCC23

Tpsa:
69.64

Logp:
2.7464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1028850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
None

SMILES:
Cl.C=C(C)CCN

Tpsa:
26.02

Logp:
1.3331

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2