CS-0456653

1-(2-Fluoro-4-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 866579-96-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0456653-100mg In Stock ₹ 7,785.96
250mg CS-0456653-250mg In Stock ₹ 12,320.64
1g CS-0456653-1g In Stock ₹ 32,085.00

CS-0456653 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO₃

Molecular Weight

183.14

Synonyms

2'-Fluoro-4'-nitroacetophenone

SMILES

CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F

Tpsa

60.21

Logp

1.9365

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57969
866579-96-6 | 1-(2-Fluoro-4-nitrophenyl)ethan-1-one
A2B Chem ₹ 7,700.40 - ₹ 31,828.32

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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-0456653

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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:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
2'-Fluoro-4'-nitroacetophenone

SMILES:
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F

Tpsa:
60.21

Logp:
1.9365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456654

--


Purity:
98%

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:
None

SMILES:
CC1=CC2=CC(=NN2C=C1)C(=O)O

Tpsa:
54.6

Logp:
1.34092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456655

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀IN₃

Molecular Weight:
335.14

Synonyms:
3-(6-IODO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE

SMILES:
C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)I

Tpsa:
43.32

Logp:
3.1881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456656

--


Purity:
98%

MDL No:
MFCD03425333

Storage:
4°C

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

Molecular Formula:
C₈H₁₁Cl₂NO

Molecular Weight:
208.09

Synonyms:
Rabeprazole Impurity 5 HCl

SMILES:
CC1=C(N=CC=C1OC)CCl.Cl

Tpsa:
22.12

Logp:
2.55922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2