CS-0678576

N-(2-(4-Bromophenoxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 924829-94-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0678576-100mg In Stock ₹ 93,517.08

CS-0678576 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

MFCD09063144

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

None

SMILES

CC(=O)NCCOC1=CC=C(C=C1)Br

Tpsa

38.33

Logp

1.964

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI61846
924829-94-7 | N-[2-(4-Bromophenoxy)ethyl]acetamide
A2B Chem ₹ 19,251.00 - ₹ 75,635.04

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-0678576

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Purity:
98%

MDL No:
MFCD09063144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CC(=O)NCCOC1=CC=C(C=C1)Br

Tpsa:
38.33

Logp:
1.964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0678577

--


Purity:
98%

MDL No:
MFCD08282886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₆

Molecular Weight:
226.18

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)OCC(C(=O)O)O

Tpsa:
85.22

Logp:
0.2396

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0678578

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Purity:
98%

MDL No:
MFCD07391753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)N)N=C1CCC(=O)O

Tpsa:
81.14

Logp:
1.1727

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0678579

--


Purity:
98%

MDL No:
MFCD09430987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₆O

Molecular Weight:
216.20

Synonyms:
None

SMILES:
CC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)N

Tpsa:
91.1

Logp:
-0.53858

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0