CS-0076807

N-(3-Methoxyphenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 25233-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0076807-5g In Stock ₹ 83,164.32
10g CS-0076807-10g In Stock ₹ 1,16,532.72

CS-0076807 - 5g

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

Purity

97%

MDL No

MFCD01001275

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

N-(3-Methoxyphenyl)acetoacetamide

SMILES

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

Tpsa

55.4

Logp

1.6128

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF64318
25233-47-0 | M-ACETOACETANISIDIDE
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

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Img

ChemScene

CS-0076807

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Purity:
97%

MDL No:
MFCD01001275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
N-(3-Methoxyphenyl)acetoacetamide

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

Tpsa:
55.4

Logp:
1.6128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076808

--


Purity:
97%

MDL No:
MFCD00723849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
IFLAB-BB F1983-0014

SMILES:
OC1=CC=CC=C1C2=NN=CN2C3=CC=CC=C3

Tpsa:
50.94

Logp:
2.6399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076809

--


Purity:
97%

MDL No:
MFCD25961536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
methyl 2,2-dimethyl-5-hexenoate

SMILES:
O=C(OC)C(C)(C)CCC=C

Tpsa:
26.3

Logp:
2.1518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0076810

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
3-Aminophthalimide

SMILES:
O=C(C1=C2C=CC=C1N)NC2=O

Tpsa:
72.19

Logp:
0.1524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0