CS-0933627

5-(4-Fluorophenoxy)isoquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1154275-78-1

Select a Size

Pack Size SKU Availability Price
1g CS-0933627-1g In Stock ₹ 91,378.08
5g CS-0933627-5g In Stock ₹ 2,50,006.32
10g CS-0933627-10g In Stock ₹ 3,66,539.04

CS-0933627 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁FN₂O

Molecular Weight

254.26

Synonyms

None

SMILES

FC1=CC=C(OC2=CC=C(N)C=3C=NC=CC23)C=C1

Tpsa

48.14

Logp

3.7484

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV59266
1154275-78-1 | 5-(4-fluorophenoxy)isoquinolin-8-amine
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933627

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O

Molecular Weight:
254.26

Synonyms:
None

SMILES:
FC1=CC=C(OC2=CC=C(N)C=3C=NC=CC23)C=C1

Tpsa:
48.14

Logp:
3.7484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCCC)C=C1OC2CCCC2

Tpsa:
55.76

Logp:
3.495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0933629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)NC=2C=NN(C2)C

Tpsa:
53.64

Logp:
2.03538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933630

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1Cl)CNCCOCC

Tpsa:
21.26

Logp:
3.1195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6