CS-0252046

N-(4-Aminophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 59690-89-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0252046-500mg In Stock ₹ 7,187.04
1g CS-0252046-1g In Stock ₹ 9,240.48
5g CS-0252046-5g In Stock ₹ 36,534.12
10g CS-0252046-10g In Stock ₹ 72,982.68

CS-0252046 - 500mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

1.6173

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53337
59690-89-0 | N-(4-Aminophenyl)propanamide
A2B Chem ₹ 7,614.84 - ₹ 54,672.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0252046

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.6173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0252047

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
Albb-007045

SMILES:
CC(CN1C(=CC(=N1)C)C)N

Tpsa:
43.84

Logp:
0.84714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
N-Methyl-1-(pyridin-3-YL)ethanamine

SMILES:
CC(C1=CN=CC=C1)NC

Tpsa:
24.92

Logp:
1.362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252049

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Purity:
95+%

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:
2-AMINO-N-(2-PROPYNYL)BENZENECARBOXAMIDE

SMILES:
C#CCNC(C1=CC=CC=C1N)=O

Tpsa:
55.12

Logp:
0.6318

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2