CS-0778782

[S(R)]-N-[(1S)-1-(3-Chloro-6-isoquinolinyl)-2,2,2-trifluoroethyl]-2-methyl-2-propanesulfinamide

Manufacturer: ChemScene

CAS Number: 1509899-70-0

Select a Size

Pack Size SKU Availability Price
1g CS-0778782-1g In Stock ₹ 1,01,046.36

CS-0778782 - 1g

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

98%

MDL No

MFCD26940373

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆ClF₃N₂OS

Molecular Weight

364.81

Synonyms

None

SMILES

CC(C)(C)S(=O)N[C@@H](C1=CC2=CC(=NC=C2C=C1)Cl)C(F)(F)F

Tpsa

41.99

Logp

4.5434

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC60620
1509899-70-0 | (R)-N-((S)-1-(3-Chloroisoquinolin-6-yl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide
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

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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Show Difference

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ChemScene

CS-0778782

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Purity:
98%

MDL No:
MFCD26940373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClF₃N₂OS

Molecular Weight:
364.81

Synonyms:
None

SMILES:
CC(C)(C)S(=O)N[C@@H](C1=CC2=CC(=NC=C2C=C1)Cl)C(F)(F)F

Tpsa:
41.99

Logp:
4.5434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0778783

--


Purity:
98%

MDL No:
MFCD25953890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
CCCOC1=CC(=C(C=C1)Cl)C

Tpsa:
9.23

Logp:
3.43722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778784

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Purity:
98%

MDL No:
MFCD28096661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CCOC1=CN=C(C(=C1)C)Br

Tpsa:
22.12

Logp:
2.55122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778785

--


Purity:
98%

MDL No:
MFCD28122686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNO₂

Molecular Weight:
189.99

Synonyms:
None

SMILES:
CC(=O)C1=COC(=N1)Br

Tpsa:
43.1

Logp:
1.6397

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1