CS-0569464

3-Chloro-5-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 58142-53-3

Select a Size

Pack Size SKU Availability Price
1g CS-0569464-1g In Stock ₹ 3,13,406.28
5g CS-0569464-5g In Stock ₹ 8,93,845.32
10g CS-0569464-10g In Stock ₹ 13,22,073.12

CS-0569464 - 1g

₹ 3,13,406.28

In Stock

Quantity

1

Base Price: ₹ 3,13,406.28

GST (18%): ₹ 56,413.13

Total Price: ₹ 3,69,819.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClFN

Molecular Weight

181.59

Synonyms

None

SMILES

C1=CC2=CN=C(C=C2C(=C1)F)Cl

Tpsa

12.89

Logp

3.0273

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG77134
58142-53-3 | 3-Chloro-5-fluoroisoquinoline
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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-0569464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFN

Molecular Weight:
181.59

Synonyms:
None

SMILES:
C1=CC2=CN=C(C=C2C(=C1)F)Cl

Tpsa:
12.89

Logp:
3.0273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569465

--


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