CS-0572941

1-(4-Amino-2-chloro-5-methylphenyl)-2-chloroethan-1-one

Manufacturer: ChemScene

CAS Number: 108130-04-7

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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

C₉H₉Cl₂NO

Molecular Weight

218.08

Synonyms

Acetophenone, 4-amino-2,2-dichloro-5-methyl- (6CI)

SMILES

O=C(C=1C=C(C(N)=CC1Cl)C)CCl

Tpsa

43.09

Logp

2.65212

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0572941

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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:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
Acetophenone, 4-amino-2,2-dichloro-5-methyl- (6CI)

SMILES:
O=C(C=1C=C(C(N)=CC1Cl)C)CCl

Tpsa:
43.09

Logp:
2.65212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
N-[4-(Chloroacetyl)-2,5-dimethylphenyl]acetamide

SMILES:
CC1=CC(=C(C=C1NC(=O)C)C)C(=O)CCl

Tpsa:
46.17

Logp:
2.68334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572943

--


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