CS-0367697

N-(2-bromophenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 102804-43-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0367697-500mg In Stock ₹ 2,18,178.00

CS-0367697 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

N-(2-Bromophenyl)prop-2-enamide

SMILES

C=CC(NC1=CC=CC=C1Br)=O

Tpsa

29.1

Logp

2.5736

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0367697

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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:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
N-(2-Bromophenyl)prop-2-enamide

SMILES:
C=CC(NC1=CC=CC=C1Br)=O

Tpsa:
29.1

Logp:
2.5736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367698

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
N-(2-bromophenyl)butanamide

SMILES:
CCCC(NC1=CC=CC=C1Br)=O

Tpsa:
29.1

Logp:
3.1877

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367699

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
2-Phenylamino-aethylbromid

SMILES:
BrCCNC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.4934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367700

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄OS₂

Molecular Weight:
254.33

Synonyms:
N-(2-Amino-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl)acetamide

SMILES:
CC1=C(SC(NC(C)=O)=N1)C2=CSC(N2)=N

Tpsa:
81.63

Logp:
1.94599

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2