CS-0664500

N-(3-Acetylphenyl)propionamide

Manufacturer: ChemScene

CAS Number: 39569-28-3

Select a Size

Pack Size SKU Availability Price
1g CS-0664500-1g In Stock ₹ 5,304.72
5g CS-0664500-5g In Stock ₹ 15,571.92
10g CS-0664500-10g In Stock ₹ 24,127.92
25g CS-0664500-25g In Stock ₹ 41,239.92

CS-0664500 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD00791263

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

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

Tpsa

46.17

Logp

2.2377

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67207
39569-28-3 | N-(3-Acetylphenyl)propanamide
A2B Chem ₹ 2,053.44 - ₹ 45,432.36

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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664500

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Purity:
98%

MDL No:
MFCD00791263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

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

Tpsa:
46.17

Logp:
2.2377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664501

--


Purity:
98%

MDL No:
MFCD00272356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC1=C2C(=CC(=NC2=C(C=C1)C)C)C

Tpsa:
12.89

Logp:
3.46848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664502

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Purity:
98%

MDL No:
MFCD28099165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CC2=C(C=NC=C2)C#N

Tpsa:
53.75

Logp:
2.37868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664503

--


Purity:
98%

MDL No:
MFCD21648453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈NNaO₃

Molecular Weight:
189.14

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(C(=O)[O-])O)N.[Na+]

Tpsa:
86.38

Logp:
-3.9439

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2