CS-0705840

2-Chloro-N-(2,4-dichlorobenzyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 172547-65-8

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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

C₁₀H₁₀Cl₃NO

Molecular Weight

266.55

Synonyms

None

SMILES

CN(CC1=C(Cl)C=C(Cl)C=C1)C(=O)CCl

Tpsa

20.31

Logp

3.1906

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90737
172547-65-8 | 2-Chloro-N-(2,4-dichloro-benzyl)-N-methyl-acetamide
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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Img

ChemScene

CS-0705840

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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:
C₁₀H₁₀Cl₃NO

Molecular Weight:
266.55

Synonyms:
None

SMILES:
CN(CC1=C(Cl)C=C(Cl)C=C1)C(=O)CCl

Tpsa:
20.31

Logp:
3.1906

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0705841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₃NO

Molecular Weight:
266.55

Synonyms:
None

SMILES:
CN(CC1=C(Cl)C=CC(Cl)=C1)C(=O)CCl

Tpsa:
20.31

Logp:
3.1906

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0705842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₃NO

Molecular Weight:
266.55

Synonyms:
None

SMILES:
CN(CC1=C(Cl)C=CC=C1Cl)C(=O)CCl

Tpsa:
20.31

Logp:
3.1906

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0705843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CN(CC1=C(C=CC=C1)C#N)C(=O)CCl

Tpsa:
44.1

Logp:
1.75548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3