CS-0153427

N-(5-Bromo-2-methylphenyl)-3-cyanobenzamide

Manufacturer: ChemScene

CAS Number: 1157457-17-4

Select a Size

Pack Size SKU Availability Price
1g CS-0153427-1g In Stock ₹ 6,588.12

CS-0153427 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

MFCD12719083

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁BrN₂O

Molecular Weight

315.16

Synonyms

None

SMILES

CC1=C(NC(C2=CC=CC(C#N)=C2)=O)C=C(Br)C=C1

Tpsa

52.89

Logp

3.8815

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA21581
1157457-17-4 | N-(5-Bromo-2-methylphenyl)-3-cyanobenzamide
A2B Chem ₹ 7,272.60

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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-0153427

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Purity:
95%

MDL No:
MFCD12719083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
CC1=C(NC(C2=CC=CC(C#N)=C2)=O)C=C(Br)C=C1

Tpsa:
52.89

Logp:
3.8815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0153428

--


Purity:
95%

MDL No:
MFCD28134464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC1=C(NC(C)=O)C=C(C=N1)C#N

Tpsa:
65.78

Logp:
1.2201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153429

--


Purity:
98%

MDL No:
MFCD00008675

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
N-(2,6-Dimethylphenyl)acetamide

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

Tpsa:
29.1

Logp:
2.26184

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153430

--


Purity:
98%

MDL No:
MFCD09800612

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=C(N2C=CC=CC2=N1)[N+](=O)[O-]

Tpsa:
60.44

Logp:
1.55092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1