CS-0710646

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

Manufacturer: ChemScene

CAS Number: 951891-53-5

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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

C₁₃H₇BrCl₂O

Molecular Weight

330.00

Synonyms

None

SMILES

ClC1=CC(=CC(Cl)=C1)C(=O)C1=CC=CC=C1Br

Tpsa

17.07

Logp

4.9869

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79196
951891-53-5 | (2-Bromophenyl)(3,5-dichlorophenyl)methanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H318-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

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Img

ChemScene

CS-0710646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrCl₂O

Molecular Weight:
330.00

Synonyms:
None

SMILES:
ClC1=CC(=CC(Cl)=C1)C(=O)C1=CC=CC=C1Br

Tpsa:
17.07

Logp:
4.9869

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂IO

Molecular Weight:
377.00

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.829

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂IO

Molecular Weight:
377.00

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.829

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrF₂O

Molecular Weight:
297.09

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C(=O)C1=CC=CC=C1Br

Tpsa:
17.07

Logp:
3.9583

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2