CS-0590392

5-Iodoisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 190777-75-4

Select a Size

Pack Size SKU Availability Price
1g CS-0590392-1g In Stock ₹ 75,806.16

CS-0590392 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆INO

Molecular Weight

271.05

Synonyms

None

SMILES

O=C1NC=CC2=C1C=CC=C2I

Tpsa

32.86

Logp

2.1327

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590392

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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:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=CC=C2I

Tpsa:
32.86

Logp:
2.1327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
(6,6-Dimethyloxan-2-yl)methanamine

SMILES:
NCC1CCCC(C)(C)O1

Tpsa:
35.25

Logp:
1.2928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂S

Molecular Weight:
233.13

Synonyms:
None

SMILES:
N[C@H](C1)CCC2=C1SC(Br)=N2

Tpsa:
38.91

Logp:
1.7216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590395

--


Purity:
98%

MDL No:
MFCD29762752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1NCC2(CCOCC2)C1=O

Tpsa:
55.4

Logp:
-0.5179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0