CS-0569465

3-Chloro-5-methylisoquinoline

Manufacturer: ChemScene

CAS Number: 1693608-30-8

Select a Size

Pack Size SKU Availability Price
5g CS-0569465-5g In Stock ₹ 2,74,989.84

CS-0569465 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN

Molecular Weight

177.63

Synonyms

None

SMILES

CC1=C2C=C(N=CC2=CC=C1)Cl

Tpsa

12.89

Logp

3.19662

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW18148
1693608-30-8 | 3-chloro-5-methylisoquinoline
A2B Chem ₹ 20,363.28 - ₹ 1,64,703.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569465

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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:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
None

SMILES:
CC1=C2C=C(N=CC2=CC=C1)Cl

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
5,7-dichloro-2H-isoquinolin-1-one

SMILES:
C1=CNC(=O)C2=C1C(=CC(=C2)Cl)Cl

Tpsa:
32.86

Logp:
2.8349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569467

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
3,4-dihydro-8-Methoxyisoquinolin-1(2H)-one

SMILES:
COC1=CC=CC2=C1C(=O)NCC2

Tpsa:
38.33

Logp:
0.9811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0569468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
8-methylisoquinolin-1-ol

SMILES:
CC1=C2C(=CC=C1)C=CNC2=O

Tpsa:
32.86

Logp:
1.83652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0