CS-0469501

6-Fluoroisoquinolin-5-amine

Manufacturer: ChemScene

CAS Number: 608515-72-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0469501-100mg In Stock ₹ 12,834.00
250mg CS-0469501-250mg In Stock ₹ 20,619.96
1g CS-0469501-1g In Stock ₹ 55,100.64

CS-0469501 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂

Molecular Weight

162.16

Synonyms

5-Isoquinolinamine,6-fluoro-(9CI)

SMILES

NC1=C(F)C=CC2=C1C=CN=C2

Tpsa

38.91

Logp

1.9561

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG98838
608515-72-6 | 5-Isoquinolinamine,6-fluoro-(9CI)
A2B Chem ₹ 38,587.56

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469501

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
5-Isoquinolinamine,6-fluoro-(9CI)

SMILES:
NC1=C(F)C=CC2=C1C=CN=C2

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469502

--


Purity:
98%

MDL No:
MFCD26667638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C2=C1C=NC=C2)O

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469503

--


Purity:
98%

MDL No:
MFCD28739839

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrFNO₃

Molecular Weight:
250.02

Synonyms:
3-Bromo-5-fluoro-2-nitroanisole

SMILES:
COC1=CC(F)=CC(Br)=C1[N+]([O-])=O

Tpsa:
52.37

Logp:
2.505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469504

--


Purity:
98%

MDL No:
MFCD23711429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
ClC1=CN2C(C(Br)=C1)=CN=C2

Tpsa:
17.3

Logp:
2.7502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0