CS-0451065

2-(2-Fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 326-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-0451065-1g In Stock ₹ 5,732.52
5g CS-0451065-5g In Stock ₹ 16,855.32

CS-0451065 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO

Molecular Weight

153.15

Synonyms

Benzeneacetamide,2-fluoro

SMILES

NC(CC1=CC=CC=C1F)=O

Tpsa

43.09

Logp

0.8535

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI47625
326-63-6 | Benzeneacetamide, 2-fluoro-
A2B Chem ₹ 3,165.72 - ₹ 19,507.68

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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+H312+H332-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-0451065

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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:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
Benzeneacetamide,2-fluoro

SMILES:
NC(CC1=CC=CC=C1F)=O

Tpsa:
43.09

Logp:
0.8535

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451066

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
(4-Chloro-2-fluoro-phenoxy)-acetic acid

SMILES:
C1=CC(=C(C=C1Cl)F)OCC(=O)O

Tpsa:
46.53

Logp:
1.9425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(=N)N)CN

Tpsa:
75.89

Logp:
0.42937

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0451068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
Pyrazine, 2-(1,1-dimethylethyl)-

SMILES:
CC(C)(C)C1=CN=CC=N1

Tpsa:
25.78

Logp:
1.7741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0