CS-0309939

2-(4-Fluorophenyl)indazole

Manufacturer: ChemScene

CAS Number: 81265-90-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0309939-250mg In Stock ₹ 47,058.00
1g CS-0309939-1g In Stock ₹ 1,17,302.76

CS-0309939 - 250mg

₹ 47,058.00

In Stock

Quantity

1

Base Price: ₹ 47,058.00

GST (18%): ₹ 8,470.44

Total Price: ₹ 55,528.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉FN₂

Molecular Weight

212.22

Synonyms

2-(p-Fluorophenyl)-2H-indazole

SMILES

FC1=CC=C(C=C1)N2N=C3C(C=CC=C3)=C2

Tpsa

17.82

Logp

3.1646

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA07362
81265-90-9 | 2-(p-Fluorophenyl)-2H-indazole
A2B Chem ₹ 19,678.80 - ₹ 2,26,734.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0309939

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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:
C₁₃H₉FN₂

Molecular Weight:
212.22

Synonyms:
2-(p-Fluorophenyl)-2H-indazole

SMILES:
FC1=CC=C(C=C1)N2N=C3C(C=CC=C3)=C2

Tpsa:
17.82

Logp:
3.1646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0309940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3COC3

Tpsa:
15.71

Logp:
1.203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0309941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
[(1S,2R)-2-(hydroxymethyl)cyclobutyl]methyl acetate

SMILES:
CC(=O)OC[C@@H]1[C@H](CO)CC1

Tpsa:
46.53

Logp:
0.568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0309942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
tert-butyl N-(2-methyl-5-oxo-pyrrolidin-3-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1C(C)NC(=O)C1

Tpsa:
67.43

Logp:
0.7881

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1