CS-0682100

N-(4-Fluoro-5-methylpyridin-2-yl)isoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 2173357-28-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0682100-250mg In Stock ₹ 95,998.32

CS-0682100 - 250mg

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂FN₃

Molecular Weight

253.27

Synonyms

None

SMILES

CC1=CN=C(C=C1F)NC2=CC3=C(C=C2)C=NC=C3

Tpsa

37.81

Logp

3.82092

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG38658
2173357-28-1 | N-(4-Fluoro-5-methylpyridin-2-yl)isoquinolin-6-amine
A2B Chem ₹ 34,480.68 - ₹ 70,501.44

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN₃

Molecular Weight:
253.27

Synonyms:
None

SMILES:
CC1=CN=C(C=C1F)NC2=CC3=C(C=C2)C=NC=C3

Tpsa:
37.81

Logp:
3.82092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₅N₃

Molecular Weight:
356.09

Synonyms:
None

SMILES:
FC(C1=CC=CC(C2=NN(CC(F)F)C=C2Br)=N1)(F)F

Tpsa:
30.71

Logp:
3.9915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₃S

Molecular Weight:
250.19

Synonyms:
None

SMILES:
C1C(=O)C2=C(S1(=O)=O)C=CC(=C2)C(F)(F)F

Tpsa:
51.21

Logp:
1.6754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0682103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O

Molecular Weight:
202.68

Synonyms:
None

SMILES:
CC(C)(C)N1C=CC=C(C1=O)N.Cl

Tpsa:
48.02

Logp:
1.6073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0