CS-0558770

N-(2-fluoro-3-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 521074-19-1

Select a Size

Pack Size SKU Availability Price
1g CS-0558770-1g In Stock ₹ 81,624.24
5g CS-0558770-5g In Stock ₹ 1,85,579.64

CS-0558770 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O₃

Molecular Weight

198.15

Synonyms

None

SMILES

CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])F

Tpsa

72.24

Logp

1.6923

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX19379
521074-19-1 | N-(2-Fluoro-3-nitrophenyl)acetamide
A2B Chem ₹ 7,015.92 - ₹ 30,544.92

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558770

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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:
C₈H₇FN₂O₃

Molecular Weight:
198.15

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])F

Tpsa:
72.24

Logp:
1.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
OC1=C(CC)C(C)=NN2C1=NN=C2

Tpsa:
63.31

Logp:
0.70072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
5-(4-Pyridyl)dipyrromethane

SMILES:
C1=CNC(=C1)C(C2=CC=NC=C2)C3=CC=CN3

Tpsa:
44.47

Logp:
2.918

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO₂S

Molecular Weight:
282.13

Synonyms:
N-(2-Bromo-ethyl)-4-fluoro-benzenesulfonamide

SMILES:
C1=CC(=CC=C1F)S(=O)(=O)NCCBr

Tpsa:
46.17

Logp:
1.4989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4