CS-0488291

6-Bromo-4-mercaptoisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1220230-57-8

Select a Size

Pack Size SKU Availability Price
5g CS-0488291-5g In Stock ₹ 2,22,456.00

CS-0488291 - 5g

₹ 2,22,456.00

In Stock

Quantity

1

Base Price: ₹ 2,22,456.00

GST (18%): ₹ 40,042.08

Total Price: ₹ 2,62,498.08

Purity

98%

MDL No

MFCD27756714

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNOS

Molecular Weight

256.12

Synonyms

6-bromo-4-suIfanylisoquinolin-1(2H)-one

SMILES

SC1=CNC(=O)C2=C1C=C(Br)C=C2

Tpsa

32.86

Logp

2.5793

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA55084
1220230-57-8 | 6-Bromo-4-mercaptoisoquinolin-1(2H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0488291

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Purity:
98%

MDL No:
MFCD27756714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNOS

Molecular Weight:
256.12

Synonyms:
6-bromo-4-suIfanylisoquinolin-1(2H)-one

SMILES:
SC1=CNC(=O)C2=C1C=C(Br)C=C2

Tpsa:
32.86

Logp:
2.5793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0488292

--


Purity:
98%

MDL No:
MFCD28015496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂

Molecular Weight:
234.61

Synonyms:
None

SMILES:
FC(F)(F)C1=C2C(Cl)NC=NC2=CC=C1

Tpsa:
24.39

Logp:
3.2058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488293

--


Purity:
98%

MDL No:
MFCD11858264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃N₃O

Molecular Weight:
263.60

Synonyms:
2-Chloro-4-Amino-6-(Trifluoromethoxy)quinazoline

SMILES:
NC1=NC(Cl)=NC2=CC=C(OC(F)(F)F)C=C12

Tpsa:
61.03

Logp:
2.764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488294

--


Purity:
98%

MDL No:
MFCD27756719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrN₅

Molecular Weight:
322.20

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=NC(N)=NC2=C(Br)C=CC=C12

Tpsa:
58.28

Logp:
1.7263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1