CS-0453237

N-(2-acetylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 5234-26-4

Select a Size

Pack Size SKU Availability Price
5g CS-0453237-5g In Stock ₹ 7,871.52
25g CS-0453237-25g In Stock ₹ 27,036.96

CS-0453237 - 5g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

2-Acetamidoacetophenone

SMILES

CC(C1=CC=CC=C1NC(C)=O)=O

Tpsa

46.17

Logp

1.8476

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG19573
5234-26-4 | N-(2-Acetyl-phenyl)-acetamide
A2B Chem ₹ 2,909.04 - ₹ 25,325.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0453237

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2-Acetamidoacetophenone

SMILES:
CC(C1=CC=CC=C1NC(C)=O)=O

Tpsa:
46.17

Logp:
1.8476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
(4aS,8aS)-2-Benzoyl-1,3,4,4a,5,8a-hexahydro-6(2H)-isoquinolinone

SMILES:
C1=CC=C(C=C1)C(=O)N2CC[C@H]3CC(=O)C=C[C@H]3C2

Tpsa:
37.38

Logp:
2.2939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆NO₂+

Molecular Weight:
146.21

Synonyms:
None

SMILES:
CC(=O)OCC[N+](C)(C)C

Tpsa:
26.3

Logp:
0.2557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
4-FLUORO-3-(1H)INDAZOLE CARBOXALDEHYDE

SMILES:
C1=CC(=C2C(=C1)NN=C2C=O)F

Tpsa:
45.75

Logp:
1.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1