CS-0314711

2-Bromo-N-(m-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 5439-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0314711-5g In Stock ₹ 24,384.60

CS-0314711 - 5g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

95+%

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

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

SMILES

CC1=CC(NC(CBr)=O)=CC=C1

Tpsa

29.1

Logp

2.32842

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG19120
5439-17-8 | 2-Bromo-n-(3-methylphenyl)acetamide
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314711

--


Purity:
95+%

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

SMILES:
CC1=CC(NC(CBr)=O)=CC=C1

Tpsa:
29.1

Logp:
2.32842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314712

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
STK119074

SMILES:
CC1=CC=CC=C1C2=NC(=NN2)S

Tpsa:
41.57

Logp:
2.06882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0314713

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
5-(3-Methoxyphenyl)-2-furoic acid

SMILES:
COC1=CC=CC(=C1)C2=CC=C(C(=O)O)O2

Tpsa:
59.67

Logp:
2.6534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314714

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
8-amino-1-2-3-4-tetrahydroquinoline*grade iii

SMILES:
C1=CC2=C(C(=C1)N)NCCC2

Tpsa:
38.05

Logp:
1.6269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0