CS-0155065

N-(4-Methoxyphenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 5437-98-9

Select a Size

Pack Size SKU Availability Price
500g CS-0155065-500g In Stock ₹ 9,668.28

CS-0155065 - 500g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

95%

MDL No

MFCD00008783

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

p-Acetoacetanisidide

SMILES

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

Tpsa

55.4

Logp

1.6128

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB67813
5437-98-9 | N-(4-METHOXYPHENYL)-3-OXOBUTANAMIDE
A2B Chem ₹ 855.60 - ₹ 9,240.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0155065

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Purity:
95%

MDL No:
MFCD00008783

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
p-Acetoacetanisidide

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

Tpsa:
55.4

Logp:
1.6128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0155066

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Purity:
98%

MDL No:
MFCD00038243

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
NN-Dimethylacetoacetamide

SMILES:
CC(=O)CC(=O)N(C)C

Tpsa:
37.38

Logp:
0.0537

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0155067

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Purity:
98%

MDL No:
MFCD00048231

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
1-PHENYL-2,4-PENTANEDIONE

SMILES:
CC(=O)CC(=O)CC1=CC=CC=C1

Tpsa:
34.14

Logp:
1.7773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0155068

--


Purity:
98%

MDL No:
MFCD07772928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
CC(=O)CC(=O)C1=CC=CC=C1Cl

Tpsa:
34.14

Logp:
2.5018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3