CS-0806032

2-(Trifluoromethyl)-7,8-dihydroquinolin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 890301-86-7

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Purity

97%

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

None

SMILES

C1CC2=NC(=CC=C2C(=O)C1)C(F)(F)F

Tpsa

29.96

Logp

2.6194

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB91683
890301-86-7 | 2-(Trifluoromethyl)-7,8-dihydroquinolin-5(6H)-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0806032

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Purity:
97%

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:
None

SMILES:
C1CC2=NC(=CC=C2C(=O)C1)C(F)(F)F

Tpsa:
29.96

Logp:
2.6194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0806033

--


Purity:
98%

MDL No:
MFCD05662206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

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

Tpsa:
103.78

Logp:
0.1822

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0806034

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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:
C₄H₂BF₃O₃

Molecular Weight:
165.86

Synonyms:
None

SMILES:
B(C1=C(C(=C(O1)F)F)F)(O)O

Tpsa:
53.6

Logp:
-0.6233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806035

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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:
C₁₈H₁₄BF₂NO₂

Molecular Weight:
325.12

Synonyms:
None

SMILES:
FC1=CC=C(N(C2=CC=C(B(O)O)C=C2)C3=CC=C(F)C=C3)C=C1

Tpsa:
43.7

Logp:
3.1144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4