CS-0453352

N-(3-bromo-4-chlorophenyl)-2-(4-ethylphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 527746-29-8

Select a Size

Pack Size SKU Availability Price
1g CS-0453352-1g In Stock ₹ 4,705.80

CS-0453352 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅BrClNO₂

Molecular Weight

368.65

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

4.6824

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG20330
527746-29-8 | N-(3-Bromo-4-chlorophenyl)-2-(4-ethylphenoxy)acetamide
A2B Chem ₹ 5,390.28

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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-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-0453352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrClNO₂

Molecular Weight:
368.65

Synonyms:
None

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

Tpsa:
38.33

Logp:
4.6824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0453355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
4-amino-5-chloropyridine-3-carboxylicaci

SMILES:
O=C(O)C=1C=NC=C(Cl)C1N

Tpsa:
76.21

Logp:
1.0154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀O

Molecular Weight:
262.43

Synonyms:
2-Laurylphenol

SMILES:
CCCCCCCCCCCCC1=CC=CC=C1O

Tpsa:
20.23

Logp:
5.8556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0453357

--


Purity:
98%

MDL No:
MFCD00042713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO₃

Molecular Weight:
319.35

Synonyms:
3-(O-tolylcarbamoyl)naphthalen-2-yl acetate

SMILES:
CC1=CC=CC=C1NC(C2=C(OC(C)=O)C=C3C=CC=CC3=C2)=O

Tpsa:
55.4

Logp:
4.32582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3