CS-0573168

N-(3-bromo-2-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 67866-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0573168-1g In Stock ₹ 77,774.04
5g CS-0573168-5g In Stock ₹ 2,42,134.80

CS-0573168 - 1g

₹ 77,774.04

In Stock

Quantity

1

Base Price: ₹ 77,774.04

GST (18%): ₹ 13,999.327

Total Price: ₹ 91,773.367

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

N-(3-bromo-2-methyl-phenyl)-acetamide

SMILES

CC1=C(C=CC=C1Br)NC(=O)C

Tpsa

29.1

Logp

2.71592

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY23084
67866-91-5 | N-(3-bromo-2-methylphenyl)acetamide
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573168

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
N-(3-bromo-2-methyl-phenyl)-acetamide

SMILES:
CC1=C(C=CC=C1Br)NC(=O)C

Tpsa:
29.1

Logp:
2.71592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1CCC3=CC4=C(C=C3C)OCO4)OCO2

Tpsa:
36.92

Logp:
3.54604

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄IN₃O

Molecular Weight:
355.17

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)C)NC2=CC=C(C=C2)OC)I

Tpsa:
47.04

Logp:
3.45024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CN=C(C=C1)C

Tpsa:
41.99

Logp:
1.52822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2