CS-0445970

1-(5-Fluoro-1H-indazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 141071-11-6

Select a Size

Pack Size SKU Availability Price
5g CS-0445970-5g In Stock ₹ 96,083.88
10g CS-0445970-10g In Stock ₹ 1,15,078.20

CS-0445970 - 5g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂O

Molecular Weight

178.16

Synonyms

1-Acetyl-5-fluoro-1H-indazole

SMILES

CC(=O)N1C2=CC=C(C=C2C=N1)F

Tpsa

34.89

Logp

1.8355

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA66974
141071-11-6 | 1-Acetyl-5-fluoro-1h-indazole
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445970

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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:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
1-Acetyl-5-fluoro-1H-indazole

SMILES:
CC(=O)N1C2=CC=C(C=C2C=N1)F

Tpsa:
34.89

Logp:
1.8355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0445971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN2C=C(C(=O)OC)N=N2

Tpsa:
57.01

Logp:
1.42142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NC(=C(C=C2)[N+](=O)[O-])N

Tpsa:
91.28

Logp:
2.2476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
Ethyl 2-(4-iodoanilino)acetate

SMILES:
CCOC(=O)CNC1=CC=C(C=C1)I

Tpsa:
38.33

Logp:
2.2662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4