CS-0721676

1-(3-Chloroisoquinolin-6-yl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 1509899-69-7

Select a Size

Pack Size SKU Availability Price
5g CS-0721676-5g In Stock ₹ 1,38,521.64

CS-0721676 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅ClF₃NO

Molecular Weight

259.61

Synonyms

None

SMILES

FC(F)(F)C(=O)C1=CC=C2C=NC(Cl)=CC2=C1

Tpsa

29.96

Logp

3.6332

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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Show Difference

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ChemScene

CS-0721676

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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:
C₁₁H₅ClF₃NO

Molecular Weight:
259.61

Synonyms:
None

SMILES:
FC(F)(F)C(=O)C1=CC=C2C=NC(Cl)=CC2=C1

Tpsa:
29.96

Logp:
3.6332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
CC(C)C(=O)C1=C(C=C)N(C)N=C1C1CCCCC1

Tpsa:
34.89

Logp:
3.9495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721678

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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:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CC(C)C(=O)C1=C(C=C)N(C)N=C1C1CCCC1

Tpsa:
34.89

Logp:
3.5594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

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

Tpsa:
34.89

Logp:
3.1003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5