CS-0552957

N,N-diallyl-2-bromoacetamide

Manufacturer: ChemScene

CAS Number: 60277-03-4

Select a Size

Pack Size SKU Availability Price
5g CS-0552957-5g In Stock ₹ 81,110.88
10g CS-0552957-10g In Stock ₹ 96,939.48

CS-0552957 - 5g

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BrNO

Molecular Weight

218.09

Synonyms

N,N-DIALLYL-2-BROMO-ACETAMIDE

SMILES

C=CCN(CC=C)C(=O)CBr

Tpsa

20.31

Logp

1.5819

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG66466
60277-03-4 | N,N-Diallyl-2-bromoacetamide
A2B Chem ₹ 22,502.28

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-0552957

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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:
C₈H₁₂BrNO

Molecular Weight:
218.09

Synonyms:
N,N-DIALLYL-2-BROMO-ACETAMIDE

SMILES:
C=CCN(CC=C)C(=O)CBr

Tpsa:
20.31

Logp:
1.5819

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
1H-Benzimidazole-1-ethanol,2-(methylamino)-(9CI)

SMILES:
CNC1=NC2=CC=CC=C2N1CCO

Tpsa:
50.08

Logp:
1.0703

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
2-(2-amino-5-chloro-1H-benzimidazol-1-yl)ethanol

SMILES:
ClC1=CC=C2C(N=C(N)N2CCO)=C1

Tpsa:
64.07

Logp:
1.2642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₃

Molecular Weight:
196.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])/C(=N/O)/N)N

Tpsa:
127.77

Logp:
0.2715

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2