CS-0498320

6-Fluoroisoquinolin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1823756-99-5

Select a Size

Pack Size SKU Availability Price
1g CS-0498320-1g In Stock ₹ 5,475.84
5g CS-0498320-5g In Stock ₹ 24,384.60
10g CS-0498320-10g In Stock ₹ 48,769.20
25g CS-0498320-25g In Stock ₹ 1,21,923.00

CS-0498320 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO

Molecular Weight

163.15

Synonyms

6-Fluoro-3(2H)-isoquinolinone

SMILES

O=C1N=CC2=C(C=C(F)C=C2)C1

Tpsa

29.43

Logp

1.3273

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA38937
1823756-99-5 | 6-Fluoroisoquinolin-3-ol
A2B Chem ₹ 1,454.52 - ₹ 26,780.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0498320

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
6-Fluoro-3(2H)-isoquinolinone

SMILES:
O=C1N=CC2=C(C=C(F)C=C2)C1

Tpsa:
29.43

Logp:
1.3273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498321

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
α-Bromoisovaleric acid; 2-Bromo-3-methylbutanoic acid

SMILES:
CC(C)C(Br)C(O)=O

Tpsa:
37.3

Logp:
1.4905

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498322

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
3-Hydroxymethyl-2-pyrrolcarbonsaeure-ethylester

SMILES:
O=C(C1=C(CO)C=CN1)OCC

Tpsa:
62.32

Logp:
0.6837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0498323

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrN

Molecular Weight:
196.04

Synonyms:
None

SMILES:
BrC1=CN2C=CC=C2C=C1

Tpsa:
4.41

Logp:
2.7018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0