CS-0255549

5-Iodo-2-methylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2384472-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0255549-5g In Stock ₹ 2,93,043.00

CS-0255549 - 5g

₹ 2,93,043.00

In Stock

Quantity

1

Base Price: ₹ 2,93,043.00

GST (18%): ₹ 52,747.74

Total Price: ₹ 3,45,790.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈INO

Molecular Weight

285.08

Synonyms

None

SMILES

O=C1N(C)C=CC2=C1C=CC=C2I

Tpsa

22

Logp

2.1431

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0255549

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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:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C1C=CC=C2I

Tpsa:
22

Logp:
2.1431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
O=CC1=CN(C2(C3)CC3C2)N=N1

Tpsa:
47.78

Logp:
0.5996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255552

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
1-Chlorobenzotriazole

SMILES:
ClN1N=NC2=CC=CC=C21

Tpsa:
30.71

Logp:
1.4332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255553

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
2-dihydro-2-Methyl-1-oxoisoquinoline-5-carbaldehyde

SMILES:
O=CC1=CC=CC2=C1C=CN(C)C2=O

Tpsa:
39.07

Logp:
1.351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1