CS-0246802

5-Amino-1-(2-fluorophenyl)-1h-pyrazol-3-ol

Manufacturer: ChemScene

CAS Number: 1248162-71-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0246802-50mg In Stock ₹ 10,695.00
100mg CS-0246802-100mg In Stock ₹ 15,999.72
250mg CS-0246802-250mg In Stock ₹ 22,844.52
500mg CS-0246802-500mg In Stock ₹ 42,865.56

CS-0246802 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FN₃O

Molecular Weight

193.18

Synonyms

None

SMILES

OC1=NN(C2=CC=CC=C2F)C(N)=C1

Tpsa

64.07

Logp

1.2992

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28450
1248162-71-1 | 5-amino-1-(2-fluorophenyl)-1H-pyrazol-3-ol
A2B Chem ₹ 28,919.28 - ₹ 74,437.20

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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-0246802

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O

Molecular Weight:
193.18

Synonyms:
None

SMILES:
OC1=NN(C2=CC=CC=C2F)C(N)=C1

Tpsa:
64.07

Logp:
1.2992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0246803

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
2-Amino-N-tert-butyl-acetamidehydrochloride

SMILES:
CC(C)(NC(CN)=O)C

Tpsa:
55.12

Logp:
-0.1402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0246805

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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:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
O=C(C1=NN=C(Cl)C=C1)NCC#C

Tpsa:
54.88

Logp:
0.493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
4-Morpholinecarboxamide,N-2-propynyl-(9CI)

SMILES:
O=C(N1CCOCC1)NCC#C

Tpsa:
41.57

Logp:
-0.3386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1