CS-0561085

N-(3-bromo-4-methylphenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 1342530-19-1

Select a Size

Pack Size SKU Availability Price
1g CS-0561085-1g In Stock ₹ 69,902.52
5g CS-0561085-5g In Stock ₹ 1,51,355.64

CS-0561085 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO

Molecular Weight

240.10

Synonyms

None

SMILES

CC1=C(C=C(C=C1)NC(=O)C=C)Br

Tpsa

29.1

Logp

2.88202

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0561085

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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:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.88202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
None

SMILES:
CC(C)C1=CC(=CS1)CNC

Tpsa:
12.03

Logp:
2.5909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561088

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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:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CNC(=O)CN1CCCC(C1=O)N

Tpsa:
75.43

Logp:
-1.3179

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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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:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
None

SMILES:
FC(F)(F)CNC1=NC(=NC=C1)C

Tpsa:
37.81

Logp:
1.75922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2