CS-0657701

2-Bromo-n-(2,6-diethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 20781-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0657701-5g In Stock ₹ 1,04,811.00

CS-0657701 - 5g

₹ 1,04,811.00

In Stock

Quantity

1

Base Price: ₹ 1,04,811.00

GST (18%): ₹ 18,865.98

Total Price: ₹ 1,23,676.98

Purity

98%

MDL No

MFCD02089953

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

None

SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CBr

Tpsa

29.1

Logp

3.1448

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB18147
20781-88-8 | Acetamide, 2-bromo-N-(2,6-diethylphenyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657701

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Purity:
98%

MDL No:
MFCD02089953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)CBr

Tpsa:
29.1

Logp:
3.1448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0657702

--


Purity:
98%

MDL No:
MFCD18207544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=C(C=NC=C2)C(=O)O

Tpsa:
50.19

Logp:
2.75522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657703

--


Purity:
98%

MDL No:
MFCD00273501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₆

Molecular Weight:
379.45

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)OCC1=CC=C(C=C1)CC(=O)O)NC(=O)OC(C)(C)C

Tpsa:
101.93

Logp:
3.2963

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0657705

--


Purity:
98%

MDL No:
MFCD24550216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CNC(=O)CC1=CC=C(C=C1)OCCN

Tpsa:
64.35

Logp:
0.3126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5