CS-0664492

3-(4-Fluorophenyl)-5-methyl-1h-indazole

Manufacturer: ChemScene

CAS Number: 395104-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0664492-5g In Stock ₹ 2,01,921.60

CS-0664492 - 5g

₹ 2,01,921.60

In Stock

Quantity

1

Base Price: ₹ 2,01,921.60

GST (18%): ₹ 36,345.888

Total Price: ₹ 2,38,267.488

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FN₂

Molecular Weight

226.25

Synonyms

None

SMILES

CC1=CC2=C(C=C1)NN=C2C3=CC=C(C=C3)F

Tpsa

28.68

Logp

3.67742

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01ECJQ
3-(4-Fluorophenyl)-5-methyl-1H-indazole
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AX47962
395104-06-0 | 3-(4-Fluorophenyl)-5-methyl-1H-indazole
A2B Chem --

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

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Img

ChemScene

CS-0664492

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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:
C₁₄H₁₁FN₂

Molecular Weight:
226.25

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NN=C2C3=CC=C(C=C3)F

Tpsa:
28.68

Logp:
3.67742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664493

--


Purity:
98%

MDL No:
MFCD08444405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C1)NC(=O)N2

Tpsa:
65.72

Logp:
1.0588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
C[C@H](CCC1=CC=C(C=C1)Cl)O

Tpsa:
20.23

Logp:
2.6534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664495

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Purity:
98%

MDL No:
MFCD22199819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₂

Molecular Weight:
202.33

Synonyms:
None

SMILES:
CCCCCCCCCC(CCO)O

Tpsa:
40.46

Logp:
2.8704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
10