CS-0671258

N-(4-Acetylphenyl)propionamide

Manufacturer: ChemScene

CAS Number: 7470-51-1

Select a Size

Pack Size SKU Availability Price
1g CS-0671258-1g In Stock ₹ 17,454.24
5g CS-0671258-5g In Stock ₹ 60,234.24

CS-0671258 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD00032404

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=C(C=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
AC46139
7470-51-1 | N-(4-Acetylphenyl)propanamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671258

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Purity:
98%

MDL No:
MFCD00032404

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=C(C=C1)C(=O)C

Tpsa:
46.17

Logp:
2.2377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=NC(=O)C2=CC=CC=C2N1C

Tpsa:
34.89

Logp:
1.24192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0671260

--


Purity:
98%

MDL No:
MFCD00464816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
CC1=CC2=C(C(=O)N1)C(=O)OC2

Tpsa:
59.16

Logp:
0.35372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C1CC[N+]2(CC1)CC(C2)[O-]

Tpsa:
23.06

Logp:
-0.2704

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0