CS-0556925

N-(4-bromo-3-chlorophenyl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 22521-43-3

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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

C₈H₆BrCl₂NO

Molecular Weight

282.95

Synonyms

None

SMILES

C1=CC(=C(C=C1NC(=O)CCl)Cl)Br

Tpsa

29.1

Logp

3.2798

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ11195
22521-43-3 | N-(4-bromo-3-chlorophenyl)-2-chloroacetamide
A2B Chem --

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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ChemScene

CS-0556925

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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:
C₈H₆BrCl₂NO

Molecular Weight:
282.95

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NC(=O)CCl)Cl)Br

Tpsa:
29.1

Logp:
3.2798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0556926

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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:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
Formamide, N-4-pyridinyl- (9CI)

SMILES:
C1=CN=CC=C1NC=O

Tpsa:
41.99

Logp:
0.6499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556927

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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:
C₇H₉Cl₂N₃

Molecular Weight:
206.07

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)N)NN=C2.Cl.Cl

Tpsa:
54.7

Logp:
1.9887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0556928

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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:
C₉H₅FN₂S

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)SC(=C2C#N)N

Tpsa:
49.81

Logp:
2.49428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0