CS-W017368

N-(3-Acetylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 7463-31-2

Select a Size

Pack Size SKU Availability Price
5g CS-W017368-5g In Stock ₹ 855.60
25g CS-W017368-25g In Stock ₹ 1,368.96
100g CS-W017368-100g In Stock ₹ 5,304.72
500g CS-W017368-500g In Stock ₹ 26,438.04

CS-W017368 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00032278

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

m-acetylaminoacetophenone

SMILES

CC(NC1=CC=CC(C(C)=O)=C1)=O

Tpsa

46.17

Logp

1.8476

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-W017368

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Purity:
98%

MDL No:
MFCD00032278

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
m-acetylaminoacetophenone

SMILES:
CC(NC1=CC=CC(C(C)=O)=C1)=O

Tpsa:
46.17

Logp:
1.8476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017369

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone

SMILES:
C[C@H]1NC(=O)O[C@H]1C1=CC=CC=C1

Tpsa:
38.33

Logp:
1.856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W017370

--


Purity:
98%

MDL No:
MFCD06825234

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
VITAS-BB TBB013027

SMILES:
NC1=NNC=C1C2=CC=C(F)C=C2

Tpsa:
54.7

Logp:
1.798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W017371

--


Purity:
98%

MDL No:
MFCD01023677

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
5-Amino-3-(4-fluorophenyl)pyrazole

SMILES:
NC1=NNC(C2=CC=C(F)C=C2)=C1

Tpsa:
54.7

Logp:
1.798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1