CS-0572943

1-(4-Amino-2-chlorophenyl)-2-chloroethan-1-one

Manufacturer: ChemScene

CAS Number: 105727-35-3

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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

C₈H₇Cl₂NO

Molecular Weight

204.05

Synonyms

1-(4-Amino-2-chlorophenyl)-2-chloroethanone

SMILES

C1=CC(=C(C=C1N)Cl)C(=O)CCl

Tpsa

43.09

Logp

2.3437

H Acceptors

2

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

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Img

ChemScene

CS-0572943

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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:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
1-(4-Amino-2-chlorophenyl)-2-chloroethanone

SMILES:
C1=CC(=C(C=C1N)Cl)C(=O)CCl

Tpsa:
43.09

Logp:
2.3437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
Ethanone, 1-(4-amino-2-methylphenyl)-2-chloro- (9CI)

SMILES:
ClCC(C1=CC=C(N)C=C1C)=O

Tpsa:
43.09

Logp:
1.99872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CBr)C#N)N

Tpsa:
66.88

Logp:
1.71808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClNO₃

Molecular Weight:
278.49

Synonyms:
2-Chloro-4-nitrophenacyl bromide

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

Tpsa:
60.21

Logp:
2.8258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3