CS-0315845

2-Bromo-N-(2-chlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 5439-11-2

Select a Size

Pack Size SKU Availability Price
5g CS-0315845-5g In Stock ₹ 14,716.32

CS-0315845 - 5g

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrClNO

Molecular Weight

248.50

Synonyms

2-bromo-N-(2-chloro-phenyl)-acetamide

SMILES

ClC1=CC=CC=C1NC(CBr)=O

Tpsa

29.1

Logp

2.6734

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG19372
5439-11-2 | N1-(2-Chlorophenyl)-2-bromoacetamide
A2B Chem ₹ 4,962.48 - ₹ 16,769.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315845

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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:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
2-bromo-N-(2-chloro-phenyl)-acetamide

SMILES:
ClC1=CC=CC=C1NC(CBr)=O

Tpsa:
29.1

Logp:
2.6734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315846

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
[4-(cyanomethyl)-2-methoxy-phenyl] acetate

SMILES:
CC(=O)OC1=C(C=C(C=C1)CC#N)OC

Tpsa:
59.32

Logp:
1.68658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315847

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
(2,4,7-trimethyl-1H-indol-3-yl)acetic acid

SMILES:
CC1=C2C(=C(C)NC2=C(C)C=C1)CC(=O)O

Tpsa:
53.09

Logp:
2.72026

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0315848

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
(2,4-Dichlorophenyl)urea

SMILES:
O=C(N)NC1=CC=C(Cl)C=C1Cl

Tpsa:
55.12

Logp:
2.484

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1