CS-0710606

(2-Chlorophenyl)(3,5-dichlorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 951889-95-5

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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

C₁₃H₇Cl₃O

Molecular Weight

285.55

Synonyms

None

SMILES

ClC1=CC(=CC(Cl)=C1)C(=O)C1=CC=CC=C1Cl

Tpsa

17.07

Logp

4.8778

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79063
951889-95-5 | (2-Chlorophenyl)(3,5-dichlorophenyl)methanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₃O

Molecular Weight:
285.55

Synonyms:
None

SMILES:
ClC1=CC(=CC(Cl)=C1)C(=O)C1=CC=CC=C1Cl

Tpsa:
17.07

Logp:
4.8778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂FO

Molecular Weight:
269.10

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)C(=O)C1=CC=CC=C1Cl

Tpsa:
17.07

Logp:
4.3635

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂FO

Molecular Weight:
269.10

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)C(=O)C1=CC=CC(Cl)=C1

Tpsa:
17.07

Logp:
4.3635

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂FO

Molecular Weight:
269.10

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
17.07

Logp:
4.3635

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2