CS-0269559

3-(2-Fluorophenyl)-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1247487-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0269559-5g In Stock ₹ 1,67,954.28

CS-0269559 - 5g

₹ 1,67,954.28

In Stock

Quantity

1

Base Price: ₹ 1,67,954.28

GST (18%): ₹ 30,231.77

Total Price: ₹ 1,98,186.05

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FN₃

Molecular Weight

177.18

Synonyms

3-(2-Fluoro-phenyl)-1H-pyrazol-4-ylamine

SMILES

C1=CC=C(C(=C1)C2=NNC=C2N)F

Tpsa

54.7

Logp

1.798

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW13233
1247487-68-8 | 3-(2-Fluorophenyl)-1H-pyrazol-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
3-(2-Fluoro-phenyl)-1H-pyrazol-4-ylamine

SMILES:
C1=CC=C(C(=C1)C2=NNC=C2N)F

Tpsa:
54.7

Logp:
1.798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0269560

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃

Molecular Weight:
233.70

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NNC3=C2CNCC3)Cl

Tpsa:
40.71

Logp:
2.3758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0269561

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
C-[3-(2-FLUORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE

SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CN)F

Tpsa:
52.05

Logp:
1.9394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269562

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
2-(5-AMINO-ISOXAZOL-3-YL)-PHENOL

SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)N)O

Tpsa:
72.28

Logp:
1.6294

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1