CS-0662069

N-(4-Acetylphenyl)-4-(tert-butyl)benzamide

Manufacturer: ChemScene

CAS Number: 301157-92-6

Select a Size

Pack Size SKU Availability Price
1g CS-0662069-1g In Stock ₹ 17,283.12
5g CS-0662069-5g In Stock ₹ 60,063.12

CS-0662069 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD01035360

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₂

Molecular Weight

295.38

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Tpsa

46.17

Logp

4.439

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI46913
301157-92-6 | N-(4-Acetylphenyl)-4-tert-butylbenzamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662069

--


Purity:
98%

MDL No:
MFCD01035360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Tpsa:
46.17

Logp:
4.439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662070

--


Purity:
98%

MDL No:
MFCD12138972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC(=O)C(C#N)C1=CC(=CC=C1)Br

Tpsa:
40.86

Logp:
2.64528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662071

--


Purity:
98%

MDL No:
MFCD20486049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrS

Molecular Weight:
233.17

Synonyms:
None

SMILES:
CCCCCC1=CC=C(S1)Br

Tpsa:
0

Logp:
4.2433

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0662073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₃N₂O₃

Molecular Weight:
356.34

Synonyms:
None

SMILES:
C1CNCCC1C2=CC(=NO2)CC3=CC=CC=C3.C(=O)(C(F)(F)F)O

Tpsa:
75.36

Logp:
3.3657

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3