CS-0206546

N-(4-Propionylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 16960-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0206546-1g In Stock ₹ 13,005.12
5g CS-0206546-5g In Stock ₹ 38,673.12

CS-0206546 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95+%

MDL No

MFCD00017281

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

Acetamide, N-[4-(1-oxopropyl)phenyl]-

SMILES

CCC(C1=CC=C(NC(C)=O)C=C1)=O

Tpsa

46.17

Logp

2.2377

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE97085
16960-49-9 | N-[4-(1-oxopropyl)phenyl]acetamide
A2B Chem ₹ 15,058.56 - ₹ 42,694.44

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0206546

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Purity:
95+%

MDL No:
MFCD00017281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Acetamide, N-[4-(1-oxopropyl)phenyl]-

SMILES:
CCC(C1=CC=C(NC(C)=O)C=C1)=O

Tpsa:
46.17

Logp:
2.2377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206547

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Purity:
98%

MDL No:
MFCD00671534

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
N-Ethylbutanolamine

SMILES:
CCNCCCCO

Tpsa:
32.26

Logp:
0.3684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0206549

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Purity:
98%

MDL No:
MFCD00053793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₆

Molecular Weight:
336.38

Synonyms:
Phthalic Acid Butoxycarbonylmethyl Butyl Ester

SMILES:
CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC

Tpsa:
78.9

Logp:
3.1436

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0206550

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Purity:
98%

MDL No:
MFCD00114999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
5-(Pyridin-2-yl)thiophene-2-carbaldehyde

SMILES:
C1=CC=NC(=C1)C2=CC=C(C=O)S2

Tpsa:
29.96

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2