CS-0880249

5-Fluoro-3(2H)-isoquinolinone

Manufacturer: ChemScene

CAS Number: 1378413-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0880249-5g In Stock ₹ 2,61,927.00

CS-0880249 - 5g

₹ 2,61,927.00

In Stock

Quantity

1

Base Price: ₹ 2,61,927.00

GST (18%): ₹ 47,146.86

Total Price: ₹ 3,09,073.86

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO

Molecular Weight

163.15

Synonyms

None

SMILES

O=C1C=C2C(F)=CC=CC2=CN1

Tpsa

32.86

Logp

1.6672

H Acceptors

1

H Donors

1

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-0880249

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
O=C1C=C2C(F)=CC=CC2=CN1

Tpsa:
32.86

Logp:
1.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
O=C1C=C2C=CC(F)=CC2=CN1

Tpsa:
32.86

Logp:
1.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
O=C1C=C2C=CC=C(C2=CN1)F

Tpsa:
32.86

Logp:
1.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0880252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1C=C2C=C(C=CC2=C(C)N1)OC

Tpsa:
42.09

Logp:
1.84512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1