CS-0319838

5-Bromo-2-ethoxybenzamide

Manufacturer: ChemScene

CAS Number: 54924-78-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0319838-100mg In Stock ₹ 10,866.12
250mg CS-0319838-250mg In Stock ₹ 16,769.76
1g CS-0319838-1g In Stock ₹ 49,624.80

CS-0319838 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

Benzamide,5-bromo-2-ethoxy

SMILES

CCOC1=C(C(N)=O)C=C(Br)C=C1

Tpsa

52.32

Logp

1.9467

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG20412
54924-78-6 | 5-Bromo-2-ethoxybenzamide
A2B Chem ₹ 11,721.72 - ₹ 46,886.88

Related Products

Img

ChemScene

CS-0314979

--

Img

ChemScene

CS-0320541

--

Img

ChemScene

CS-0316883

--

Img

ChemScene

CS-0320330

--

Img

ChemScene

CS-0317045

--

Img

ChemScene

CS-0322814

--

Img

ChemScene

CS-0321152

--

Img

ChemScene

CS-0321036

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Benzamide,5-bromo-2-ethoxy

SMILES:
CCOC1=C(C(N)=O)C=C(Br)C=C1

Tpsa:
52.32

Logp:
1.9467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319839

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
1,2-Bis-(m-tolyloxy)-ethane

SMILES:
CC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C

Tpsa:
18.46

Logp:
3.76124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0319840

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
Acetamide,2-(2-cyanophenoxy)

SMILES:
N#CC1=CC=CC=C1OCC(N)=O

Tpsa:
76.11

Logp:
0.42238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319841

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
COC1=C(NC(C2CCCO2)=O)C=CC([N+]([O-])=O)=C1

Tpsa:
90.7

Logp:
1.7209

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4