CS-0289628

3-(3-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 52182-41-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀Cl₂O

Molecular Weight

277.15

Synonyms

CID 308737

SMILES

O=C(C1=CC=C(Cl)C=C1)C=CC2=CC=CC(Cl)=C2

Tpsa

17.07

Logp

4.8895

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG43683
52182-41-9 | 3,4''-DICHLOROCHALCONE
A2B Chem ₹ 65,538.96 - ₹ 1,83,868.44

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

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Img

ChemScene

CS-0289628

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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:
C₁₅H₁₀Cl₂O

Molecular Weight:
277.15

Synonyms:
CID 308737

SMILES:
O=C(C1=CC=C(Cl)C=C1)C=CC2=CC=CC(Cl)=C2

Tpsa:
17.07

Logp:
4.8895

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0289629

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClOS

Molecular Weight:
248.73

Synonyms:
1-Thienyl-3--propen-(1)-on-(3)

SMILES:
O=C(C1=CC=C(Cl)C=C1)C=CC2=CC=CS2

Tpsa:
17.07

Logp:
4.2976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0289630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClOS

Molecular Weight:
228.74

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)CSC(C)C

Tpsa:
17.07

Logp:
3.6643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0289631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClOS

Molecular Weight:
262.75

Synonyms:
2-(4-chlorophenyl)ethanonyl phenyl sulfide

SMILES:
O=C(C1=CC=C(Cl)C=C1)CSC2=CC=CC=C2

Tpsa:
17.07

Logp:
4.315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4