CS-0556318

3-(4-Fluorophenyl)-1H-indazol-5-amine

Manufacturer: ChemScene

CAS Number: 395099-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0556318-5g In Stock ₹ 1,97,044.68

CS-0556318 - 5g

₹ 1,97,044.68

In Stock

Quantity

1

Base Price: ₹ 1,97,044.68

GST (18%): ₹ 35,468.042

Total Price: ₹ 2,32,512.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FN₃

Molecular Weight

227.24

Synonyms

5-amino-3-(4-fluorophenyl)-1H-indazole

SMILES

NC1=CC2=C(NN=C2C3=CC=C(F)C=C3)C=C1

Tpsa

54.7

Logp

2.9512

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF89812
395099-48-6 | 3-(4-Fluorophenyl)-1H-indazol-5-amine
A2B Chem ₹ 24,213.48

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

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Img

ChemScene

CS-0556318

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FN₃

Molecular Weight:
227.24

Synonyms:
5-amino-3-(4-fluorophenyl)-1H-indazole

SMILES:
NC1=CC2=C(NN=C2C3=CC=C(F)C=C3)C=C1

Tpsa:
54.7

Logp:
2.9512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0556320

--


Purity:
98%

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:
5-Fluoroquinolin-4-OL

SMILES:
C1=CC2=C(C(=O)C=CN2)C(=C1)F

Tpsa:
32.86

Logp:
1.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0556321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
3-BROMO-N-(3-METHYLPHENYL)PROPANAMIDE

SMILES:
CC1=CC(=CC=C1)NC(=O)CCBr

Tpsa:
29.1

Logp:
2.71852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₂S

Molecular Weight:
275.30

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2F

Tpsa:
46.17

Logp:
2.6078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3