CS-0713906

N-(4-Bromo-2-isopropylphenyl)-2-(4-ethylphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 528531-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0713906-1g In Stock ₹ 4,449.12

CS-0713906 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂BrNO₂

Molecular Weight

376.29

Synonyms

None

SMILES

CCC1=CC=C(OCC(=O)NC2=C(C=C(Br)C=C2)C(C)C)C=C1

Tpsa

38.33

Logp

5.1524

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG20440
528531-90-0 | N-(4-Bromo-2-isopropylphenyl)-2-(4-ethylphenoxy)acetamide
A2B Chem ₹ 2,994.60

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-0713906

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BrNO₂

Molecular Weight:
376.29

Synonyms:
None

SMILES:
CCC1=CC=C(OCC(=O)NC2=C(C=C(Br)C=C2)C(C)C)C=C1

Tpsa:
38.33

Logp:
5.1524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0713907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
ClCC(=O)NC1=C(C=CC=C1)C1CC1

Tpsa:
29.1

Logp:
2.7413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆INO

Molecular Weight:
365.21

Synonyms:
None

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

Tpsa:
29.1

Logp:
4.6669

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
None

SMILES:
CC(OC1=C2C(C)=C(C)C(=O)OC2=CC(C)=C1)C(C)=O

Tpsa:
56.51

Logp:
3.07456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3