CS-0315207

N-(4-acetylphenyl)isobutyramide

Manufacturer: ChemScene

CAS Number: 128184-26-9

Select a Size

Pack Size SKU Availability Price
1g CS-0315207-1g In Stock ₹ 17,283.12
5g CS-0315207-5g In Stock ₹ 60,063.12

CS-0315207 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

N-(4-Acetylphenyl)-2-methylpropanamide

SMILES

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

Tpsa

46.17

Logp

2.4837

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE75747
128184-26-9 | N-(4-Acetylphenyl)-2-methylpropanamide
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315207

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
N-(4-Acetylphenyl)-2-methylpropanamide

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

Tpsa:
46.17

Logp:
2.4837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315208

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
2-Benzyl-2,3-dihydro-1H-isoindol-5-ylamine

SMILES:
C1=CC=C(C=C1)CN2CC3=CC=C(C=C3C2)N

Tpsa:
29.26

Logp:
2.7846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315209

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄S₂

Molecular Weight:
260.34

Synonyms:
2,6-diamino-4-(2-thienyl)-4H-thiopyran-3,5-dicarbonitrile

SMILES:
C1=CSC(=C1)C2C(=C(N)SC(=C2C#N)N)C#N

Tpsa:
99.62

Logp:
1.96626

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0315210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
5-(3-Chloro-4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid

SMILES:
COC1=C(C=C(C=C1)C2=NNC=C2C(=O)O)Cl

Tpsa:
75.21

Logp:
2.4369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3