CS-0291989

1,1,1-Trifluoro-3-(quinolin-2-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 398-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0291989-1g In Stock ₹ 2,14,242.24

CS-0291989 - 1g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃NO

Molecular Weight

239.19

Synonyms

1,1,1-trifluoro-3-quinolin-2-yl-propan-2-one

SMILES

O=C(CC1=NC2=CC=CC=C2C=C1)C(F)(F)F

Tpsa

29.96

Logp

2.9087

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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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Show Difference

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ChemScene

CS-0291989

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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:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
1,1,1-trifluoro-3-quinolin-2-yl-propan-2-one

SMILES:
O=C(CC1=NC2=CC=CC=C2C=C1)C(F)(F)F

Tpsa:
29.96

Logp:
2.9087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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CS-0291990

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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:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
O=C(CC1=NN(C)C2=C1C=CC=C2)C(F)(F)F

Tpsa:
34.89

Logp:
2.2472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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CS-0291991

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C(CC1CC1)N2CCNCC2

Tpsa:
32.34

Logp:
0.2183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
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:
C₇H₉F₃O

Molecular Weight:
166.14

Synonyms:
None

SMILES:
O=C(CC1CCC1)C(F)(F)F

Tpsa:
17.07

Logp:
2.308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2