CS-0290000

2,2,2-Trifluoro-1-(isoquinolin-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1341407-91-7

Select a Size

Pack Size SKU Availability Price
1g CS-0290000-1g In Stock ₹ 78,544.08
2.5g CS-0290000-2.5g In Stock ₹ 1,53,580.20
5g CS-0290000-5g In Stock ₹ 2,27,076.24
10g CS-0290000-10g In Stock ₹ 3,36,507.48

CS-0290000 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃NO

Molecular Weight

225.17

Synonyms

None

SMILES

O=C(C1=CC=CC2=C1C=CN=C2)C(F)(F)F

Tpsa

29.96

Logp

2.9798

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM36025
1341407-91-7 | 2,2,2-Trifluoro-1-(isoquinolin-5-yl)ethan-1-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

Compare Similar Items

Show Difference

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ChemScene

CS-0290000

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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:
C₁₁H₆F₃NO

Molecular Weight:
225.17

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1C=CN=C2)C(F)(F)F

Tpsa:
29.96

Logp:
2.9798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0290001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1C=CN2)NC(C(C)(C)C)C

Tpsa:
44.89

Logp:
3.3323

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0290002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
5-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=CC=CC2=C1CCCN2)OC(C)(C)C

Tpsa:
38.33

Logp:
3

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0290003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1NC=C2)N[C@@H](C)CO

Tpsa:
65.12

Logp:
1.2785

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3