CS-0153964

N-(2-Fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 399-31-5

Select a Size

Pack Size SKU Availability Price
100g CS-0153964-100g In Stock ₹ 11,379.48
500g CS-0153964-500g In Stock ₹ 43,721.16

CS-0153964 - 100g

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

MFCD00000315

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO

Molecular Weight

153.15

Synonyms

1-Acetamido-2-fluorobenzene

SMILES

CC(NC1=CC=CC=C1F)=O

Tpsa

29.1

Logp

1.7841

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003BX8
N-(2-Fluorophenyl)acetamide
Aaron Chemicals LLC ₹ 513.36 - ₹ 4,962.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0153964

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Purity:
98%

MDL No:
MFCD00000315

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
1-Acetamido-2-fluorobenzene

SMILES:
CC(NC1=CC=CC=C1F)=O

Tpsa:
29.1

Logp:
1.7841

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153965

--


Purity:
98%

MDL No:
MFCD14648693

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2-Acetamidobenzyl Alcohol

SMILES:
CC(NC1=CC=CC=C1CO)=O

Tpsa:
49.33

Logp:
1.1373

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0153966

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Purity:
96%

MDL No:
MFCD02179480

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

SMILES:
CC(NC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C)=O

Tpsa:
47.56

Logp:
1.9442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0153967

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Purity:
97%

MDL No:
MFCD04039171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
N-[3-(aminomethyl)phenyl]acetamide Hydrochloride

SMILES:
CC(NC1=CC=CC(CN)=C1)=O.Cl

Tpsa:
55.12

Logp:
1.5255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2